4-azanyl-5-chloranyl-N-[1-[4-[(3-cyanopyrazin-2-yl)methylamino]butyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[4-[(3-cyanopyrazin-2-yl)methylamino]butyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[4-[(3-cyanopyrazin-2-yl)methylamino]butyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[4-[(3-cyano-2-pyrazinyl)methylamino]butyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[4-[(3-cyanopyrazin-2-yl)methylamino]butyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[4-[(3-cyanopyrazin-2-yl)methylamino]butyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C24H32ClN7O3 MolecularWeight: 502.00898

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCCNCC3=NC=CN=C3C#N

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCCNCC3=NC=CN=C3C#N

InChI

InChI=1S/C24H32ClN7O3/c1-34-22-12-18(27)17(25)11-16(22)24(33)31-19-5-10-32(15-23(19)35-2)9-4-3-6-28-14-21-20(13-26)29-7-8-30-21/h7-8,11-12,19,23,28H,3-6,9-10,14-15,27H2,1-2H3,(H,31,33)