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

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-(2,2-dimethylpropanoylamino)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-(2,2-dimethylpropanoylamino)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-benzyl-2-(4-methylpiperidino)-5-(pivaloylamino)benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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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)NCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-18-12-14-28(15-13-18)22-11-10-20(27-24(30)25(2,3)4)16-21(22)23(29)26-17-19-8-6-5-7-9-19/h5-11,16,18H,12-15,17H2,1-4H3,(H,26,29)(H,27,30)