5-(2,2-dimethylpropanoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 2-(4-methylpiperidino)-N-(1-phenylethyl)-5-(pivaloylamino)benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2/c1-18-13-15-29(16-14-18)23-12-11-21(28-25(31)26(3,4)5)17-22(23)24(30)27-19(2)20-9-7-6-8-10-20/h6-12,17-19H,13-16H2,1-5H3,(H,27,30)(H,28,31)