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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)-5-(3,5,5-trimethylhexanoylamino)benzamide Openeye Name: N-benzyl-2-(4-methyl-1-piperidyl)-5-(3,5,5-trimethylhexanoylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)-5-[(3,5,5-trimethyl-1-oxohexyl)amino]benzamide IUPAC Name: N-benzyl-2-(4-methylpiperidin-1-yl)-5-(3,5,5-trimethylhexanoylamino)benzamide Traditional Name: N-benzyl-2-(4-methylpiperidino)-5-(3,5,5-trimethylhexanoylamino)benzamide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H41N3O2/c1-21-13-15-32(16-14-21)26-12-11-24(31-27(33)17-22(2)19-29(3,4)5)18-25(26)28(34)30-20-23-9-7-6-8-10-23/h6-12,18,21-22H,13-17,19-20H2,1-5H3,(H,30,34)(H,31,33)