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

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(2-piperidin-1-ylphenyl)pyridine-3-carboxamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-[2-(1-piperidyl)phenyl]pyridine-3-carboxamide CAS Name: 2-(1,4-diazepan-1-yl)-N-[2-(1-piperidinyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(2-piperidin-1-ylphenyl)pyridine-3-carboxamide Traditional Name: 2-(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=C(N=CC=C3)N4CCCNCC4

Isomeric SMILES

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

InChI

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