4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[2-[(3-methylpyrazin-2-yl)amino]ethyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[2-[(3-methylpyrazin-2-yl)amino]ethyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[2-[(3-methylpyrazin-2-yl)amino]ethyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[2-[(3-methyl-2-pyrazinyl)amino]ethyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[2-[(3-methylpyrazin-2-yl)amino]ethyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[2-[(3-methylpyrazin-2-yl)amino]ethyl]-4-piperidyl]benzamide Formula: C21H29ClN6O3 MolecularWeight: 448.94636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN6O3/c1-13-20(25-6-5-24-13)26-7-9-28-8-4-17(19(12-28)31-3)27-21(29)14-10-15(22)16(23)11-18(14)30-2/h5-6,10-11,17,19H,4,7-9,12,23H2,1-3H3,(H,25,26)(H,27,29)