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4-azanyl-5-chloranyl-N-[3-methoxy-1-[2-[(3-methylpyrazin-2-yl)amino]ethyl]piperidin-4-yl]-2,2-dimethyl-3H-1-benzofuran-7-carboxamide

4-azanyl-5-chloranyl-N-[3-methoxy-1-[2-[(3-methylpyrazin-2-yl)amino]ethyl]piperidin-4-yl]-2,2-dimethyl-3H-1-benzofuran-7-carboxamide

Systemtic Name:4-azanyl-5-chloranyl-N-[3-methoxy-1-[2-[(3-methylpyrazin-2-yl)amino]ethyl]piperidin-4-yl]-2,2-dimethyl-3H-1-benzofuran-7-carboxamide
Openeye Name:4-amino-5-chloro-N-[3-methoxy-1-[2-[(3-methylpyrazin-2-yl)amino]ethyl]-4-piperidyl]-2,2-dimethyl-3H-benzofuran-7-carboxamide
CAS Name:4-amino-5-chloro-N-[3-methoxy-1-[2-[(3-methyl-2-pyrazinyl)amino]ethyl]-4-piperidinyl]-2,2-dimethyl-3H-benzofuran-7-carboxamide
IUPAC Name:4-amino-5-chloro-N-[3-methoxy-1-[2-[(3-methylpyrazin-2-yl)amino]ethyl]piperidin-4-yl]-2,2-dimethyl-3H-1-benzofuran-7-carboxamide
Traditional Name:4-amino-5-chloro-N-[3-methoxy-1-[2-[(3-methylpyrazin-2-yl)amino]ethyl]-4-piperidyl]-2,2-dimethyl-coumaran-7-carboxamide
Formula: C24H33ClN6O3
MolecularWeight: 489.01022
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN=C1NCCN2CCC(C(C2)OC)NC(=O)C3=CC(=C(C4=C3OC(C4)(C)C)N)Cl


Isomeric SMILES

CC1=NC=CN=C1NCCN2CCC(C(C2)OC)NC(=O)C3=CC(=C(C4=C3OC(C4)(C)C)N)Cl


InChI

InChI=1S/C24H33ClN6O3/c1-14-22(28-7-6-27-14)29-8-10-31-9-5-18(19(13-31)33-4)30-23(32)15-11-17(25)20(26)16-12-24(2,3)34-21(15)16/h6-7,11,18-19H,5,8-10,12-13,26H2,1-4H3,(H,28,29)(H,30,32)


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