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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3Cl)N4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3Cl)N4CCCCC4

InChI

InChI=1S/C27H28ClN3O2/c1-19(20-10-4-2-5-11-20)29-27(33)23-18-21(14-15-25(23)31-16-8-3-9-17-31)30-26(32)22-12-6-7-13-24(22)28/h2,4-7,10-15,18-19H,3,8-9,16-17H2,1H3,(H,29,33)(H,30,32)