4-[(2-chlorophenyl)carbonylamino]-N-[2-(1-pyridin-4-ylpiperidin-4-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: 4-[(2-chlorophenyl)carbonylamino]-N-[2-(1-pyridin-4-ylpiperidin-4-yl)ethyl]pyridine-2-carboxamide Openeye Name: 4-[(2-chlorobenzoyl)amino]-N-[2-[1-(4-pyridyl)-4-piperidyl]ethyl]pyridine-2-carboxamide CAS Name: 4-[[(2-chlorophenyl)-oxomethyl]amino]-N-[2-(1-pyridin-4-yl-4-piperidinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-[(2-chlorobenzoyl)amino]-N-[2-(1-pyridin-4-ylpiperidin-4-yl)ethyl]pyridine-2-carboxamide Traditional Name: 4-[(2-chlorobenzoyl)amino]-N-[2-[1-(4-pyridyl)-4-piperidyl]ethyl]picolinamide Formula: C25H26ClN5O2 MolecularWeight: 463.95924

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCNC(=O)C2=NC=CC(=C2)NC(=O)C3=CC=CC=C3Cl)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1CCNC(=O)C2=NC=CC(=C2)NC(=O)C3=CC=CC=C3Cl)C4=CC=NC=C4

InChI

InChI=1S/C25H26ClN5O2/c26-22-4-2-1-3-21(22)24(32)30-19-6-14-28-23(17-19)25(33)29-13-5-18-9-15-31(16-10-18)20-7-11-27-12-8-20/h1-4,6-8,11-12,14,17-18H,5,9-10,13,15-16H2,(H,29,33)(H,28,30,32)