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

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)carbonylamino]-N-[2-(1-pyridin-4-ylpiperidin-4-yl)ethyl]benzamide Openeye Name: 4-chloro-3-[(2-chlorobenzoyl)amino]-N-[2-[1-(4-pyridyl)-4-piperidyl]ethyl]benzamide CAS Name: 4-chloro-3-[[(2-chlorophenyl)-oxomethyl]amino]-N-[2-(1-pyridin-4-yl-4-piperidinyl)ethyl]benzamide IUPAC Name: 4-chloro-3-[(2-chlorobenzoyl)amino]-N-[2-(1-pyridin-4-ylpiperidin-4-yl)ethyl]benzamide Traditional Name: 4-chloro-3-[(2-chlorobenzoyl)amino]-N-[2-[1-(4-pyridyl)-4-piperidyl]ethyl]benzamide Formula: C26H26Cl2N4O2 MolecularWeight: 497.41624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26Cl2N4O2/c27-22-4-2-1-3-21(22)26(34)31-24-17-19(5-6-23(24)28)25(33)30-14-7-18-10-15-32(16-11-18)20-8-12-29-13-9-20/h1-6,8-9,12-13,17-18H,7,10-11,14-16H2,(H,30,33)(H,31,34)