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

Systemtic Name: 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 5-[(2-chloro-1-oxo-2-phenylethyl)amino]-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(2-chloro-2-phenylacetyl)amino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-2-(4-methylpiperidino)-N-(1-phenylethyl)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)NC(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H32ClN3O2/c1-20-15-17-33(18-16-20)26-14-13-24(32-29(35)27(30)23-11-7-4-8-12-23)19-25(26)28(34)31-21(2)22-9-5-3-6-10-22/h3-14,19-21,27H,15-18H2,1-2H3,(H,31,34)(H,32,35)