5-(3,3-dimethylbutanoylamino)-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 5-(3,3-dimethylbutanoylamino)-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-(3,3-dimethylbutanoylamino)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(3,3-dimethyl-1-oxobutyl)amino]-2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-(3,3-dimethylbutanoylamino)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-benzyl-5-(3,3-dimethylbutanoylamino)-2-(4-methylpiperidino)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)CC(C)(C)C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC(C)(C)C)C(=O)NCC3=CC=CC=C3

InChI

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