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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)(C)C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)(C)C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O2/c1-19-13-16-29(17-14-19)23-11-10-21(28-25(31)26(2,3)4)18-22(23)24(30)27-15-12-20-8-6-5-7-9-20/h5-11,18-19H,12-17H2,1-4H3,(H,27,30)(H,28,31)