5-[(3-chlorophenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(3-chlorophenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(3-chlorophenyl)carbamoylamino]-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(3-chloroanilino)-oxomethyl]amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(3-chlorophenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(3-chlorophenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidino-benzamide Formula: C27H29ClN4O2 MolecularWeight: 476.99776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC(=CC=C3)Cl)N4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC(=CC=C3)Cl)N4CCCCC4

InChI

InChI=1S/C27H29ClN4O2/c1-19(20-9-4-2-5-10-20)29-26(33)24-18-23(13-14-25(24)32-15-6-3-7-16-32)31-27(34)30-22-12-8-11-21(28)17-22/h2,4-5,8-14,17-19H,3,6-7,15-16H2,1H3,(H,29,33)(H2,30,31,34)