5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide

Systemtic Name: 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[(2-chloro-1-oxo-2-phenylethyl)amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-[(2-chloro-2-phenylacetyl)amino]-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-2-(4-methylpiperidino)-N-phenethyl-benzamide Formula: C29H32ClN3O2 MolecularWeight: 490.03628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32ClN3O2/c1-21-15-18-33(19-16-21)26-13-12-24(32-29(35)27(30)23-10-6-3-7-11-23)20-25(26)28(34)31-17-14-22-8-4-2-5-9-22/h2-13,20-21,27H,14-19H2,1H3,(H,31,34)(H,32,35)