5-[(3-chlorophenyl)carbonylamino]-N-phenethyl-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(3-chlorophenyl)carbonylamino]-N-phenethyl-2-piperidin-1-yl-benzamide Openeye Name: 5-[(3-chlorobenzoyl)amino]-N-phenethyl-2-(1-piperidyl)benzamide CAS Name: 5-[[(3-chlorophenyl)-oxomethyl]amino]-N-phenethyl-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(3-chlorobenzoyl)amino]-N-phenethyl-2-piperidin-1-ylbenzamide Traditional Name: 5-[(3-chlorobenzoyl)amino]-N-phenethyl-2-piperidino-benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H28ClN3O2/c28-22-11-7-10-21(18-22)26(32)30-23-12-13-25(31-16-5-2-6-17-31)24(19-23)27(33)29-15-14-20-8-3-1-4-9-20/h1,3-4,7-13,18-19H,2,5-6,14-17H2,(H,29,33)(H,30,32)