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

Systemtic Name: 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Openeye Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-isobutyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(2-chloro-1-oxo-2-phenylethyl)amino]-2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)benzamide IUPAC Name: 5-[(2-chloro-2-phenylacetyl)amino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Traditional Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-isobutyl-2-(4-methylpiperidino)benzamide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H32ClN3O2/c1-17(2)16-27-24(30)21-15-20(9-10-22(21)29-13-11-18(3)12-14-29)28-25(31)23(26)19-7-5-4-6-8-19/h4-10,15,17-18,23H,11-14,16H2,1-3H3,(H,27,30)(H,28,31)