6-[(2-chlorophenyl)carbonylamino]-N-[2-(1-pyridin-4-ylpiperidin-4-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: 6-[(2-chlorophenyl)carbonylamino]-N-[2-(1-pyridin-4-ylpiperidin-4-yl)ethyl]pyridine-2-carboxamide Openeye Name: 6-[(2-chlorobenzoyl)amino]-N-[2-[1-(4-pyridyl)-4-piperidyl]ethyl]pyridine-2-carboxamide CAS Name: 6-[[(2-chlorophenyl)-oxomethyl]amino]-N-[2-(1-pyridin-4-yl-4-piperidinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 6-[(2-chlorobenzoyl)amino]-N-[2-(1-pyridin-4-ylpiperidin-4-yl)ethyl]pyridine-2-carboxamide Traditional Name: 6-[(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/c26-21-5-2-1-4-20(21)24(32)30-23-7-3-6-22(29-23)25(33)28-15-8-18-11-16-31(17-12-18)19-9-13-27-14-10-19/h1-7,9-10,13-14,18H,8,11-12,15-17H2,(H,28,33)(H,29,30,32)