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

Systemtic Name: 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-2-(4-methylpiperidin-1-yl)-N-propan-2-yl-benzamide Openeye Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-isopropyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(2-chloro-1-oxo-2-phenylethyl)amino]-2-(4-methyl-1-piperidinyl)-N-propan-2-ylbenzamide IUPAC Name: 5-[(2-chloro-2-phenylacetyl)amino]-2-(4-methylpiperidin-1-yl)-N-propan-2-ylbenzamide Traditional Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-isopropyl-2-(4-methylpiperidino)benzamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O2/c1-16(2)26-23(29)20-15-19(9-10-21(20)28-13-11-17(3)12-14-28)27-24(30)22(25)18-7-5-4-6-8-18/h4-10,15-17,22H,11-14H2,1-3H3,(H,26,29)(H,27,30)