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

Systemtic Name: 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-cyclopropyl-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-cyclopropyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(2-chloro-1-oxo-2-phenylethyl)amino]-N-cyclopropyl-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(2-chloro-2-phenylacetyl)amino]-N-cyclopropyl-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-cyclopropyl-2-(4-methylpiperidino)benzamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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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)NC4CC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)Cl)C(=O)NC4CC4

InChI

InChI=1S/C24H28ClN3O2/c1-16-11-13-28(14-12-16)21-10-9-19(15-20(21)23(29)26-18-7-8-18)27-24(30)22(25)17-5-3-2-4-6-17/h2-6,9-10,15-16,18,22H,7-8,11-14H2,1H3,(H,26,29)(H,27,30)