3-[(3-chlorophenyl)carbonylamino]-N-[2-(1-pyridin-4-ylpiperidin-4-yl)ethyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)carbonylamino]-N-[2-(1-pyridin-4-ylpiperidin-4-yl)ethyl]benzamide Openeye Name: 3-[(3-chlorobenzoyl)amino]-N-[2-[1-(4-pyridyl)-4-piperidyl]ethyl]benzamide CAS Name: 3-[[(3-chlorophenyl)-oxomethyl]amino]-N-[2-(1-pyridin-4-yl-4-piperidinyl)ethyl]benzamide IUPAC Name: 3-[(3-chlorobenzoyl)amino]-N-[2-(1-pyridin-4-ylpiperidin-4-yl)ethyl]benzamide Traditional Name: 3-[(3-chlorobenzoyl)amino]-N-[2-[1-(4-pyridyl)-4-piperidyl]ethyl]benzamide Formula: C26H27ClN4O2 MolecularWeight: 462.97118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN4O2/c27-22-5-1-3-20(17-22)26(33)30-23-6-2-4-21(18-23)25(32)29-14-7-19-10-15-31(16-11-19)24-8-12-28-13-9-24/h1-6,8-9,12-13,17-19H,7,10-11,14-16H2,(H,29,32)(H,30,33)