6-(1,4-diazepan-1-yl)-N-(2-piperidin-1-ylphenyl)pyridine-3-carboxamide

Systemtic Name: 6-(1,4-diazepan-1-yl)-N-(2-piperidin-1-ylphenyl)pyridine-3-carboxamide Openeye Name: 6-(1,4-diazepan-1-yl)-N-[2-(1-piperidyl)phenyl]pyridine-3-carboxamide CAS Name: 6-(1,4-diazepan-1-yl)-N-[2-(1-piperidinyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 6-(1,4-diazepan-1-yl)-N-(2-piperidin-1-ylphenyl)pyridine-3-carboxamide Traditional Name: 6-(1,4-diazepan-1-yl)-N-(2-piperidinophenyl)nicotinamide Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CN=C(C=C3)N4CCCNCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CN=C(C=C3)N4CCCNCC4

InChI

InChI=1S/C22H29N5O/c28-22(18-9-10-21(24-17-18)27-15-6-11-23-12-16-27)25-19-7-2-3-8-20(19)26-13-4-1-5-14-26/h2-3,7-10,17,23H,1,4-6,11-16H2,(H,25,28)