5-[(3-chlorophenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-propan-2-yl-benzamide

Systemtic Name: 5-[(3-chlorophenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-propan-2-yl-benzamide Openeye Name: 5-[(3-chlorobenzoyl)amino]-N-isopropyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(3-chlorophenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-propan-2-ylbenzamide IUPAC Name: 5-[(3-chlorobenzoyl)amino]-2-(4-methylpiperidin-1-yl)-N-propan-2-ylbenzamide Traditional Name: 5-[(3-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=C3)Cl)C(=O)NC(C)C

Isomeric SMILES

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

InChI

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