5-[(2-chlorophenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide

Systemtic Name: 5-[(2-chlorophenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-[(2-chlorobenzoyl)amino]-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[[(2-chlorophenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-[(2-chlorobenzoyl)amino]-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-[(2-chlorobenzoyl)amino]-2-(4-methylpiperidino)-N-phenethyl-benzamide Formula: C28H30ClN3O2 MolecularWeight: 476.0097

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H30ClN3O2/c1-20-14-17-32(18-15-20)26-12-11-22(31-28(34)23-9-5-6-10-25(23)29)19-24(26)27(33)30-16-13-21-7-3-2-4-8-21/h2-12,19-20H,13-18H2,1H3,(H,30,33)(H,31,34)