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

Systemtic Name: 5-[(2-chlorophenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-propan-2-yl-benzamide Openeye Name: 5-[(2-chlorobenzoyl)amino]-N-isopropyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(2-chlorophenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-propan-2-ylbenzamide IUPAC Name: 5-[(2-chlorobenzoyl)amino]-2-(4-methylpiperidin-1-yl)-N-propan-2-ylbenzamide Traditional Name: 5-[(2-chlorobenzoyl)amino]-N-isopropyl-2-(4-methylpiperidino)benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O2/c1-15(2)25-23(29)19-14-17(26-22(28)18-6-4-5-7-20(18)24)8-9-21(19)27-12-10-16(3)11-13-27/h4-9,14-16H,10-13H2,1-3H3,(H,25,29)(H,26,28)