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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)-5-(3,5,5-trimethylhexanoylamino)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)-5-(3,5,5-trimethylhexanoylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)-5-[(3,5,5-trimethyl-1-oxohexyl)amino]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)-5-(3,5,5-trimethylhexanoylamino)benzamide Traditional Name: 2-(4-methylpiperidino)-N-(1-phenylethyl)-5-(3,5,5-trimethylhexanoylamino)benzamide Formula: C30H43N3O2 MolecularWeight: 477.68132

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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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C30H43N3O2/c1-21-14-16-33(17-15-21)27-13-12-25(32-28(34)18-22(2)20-30(4,5)6)19-26(27)29(35)31-23(3)24-10-8-7-9-11-24/h7-13,19,21-23H,14-18,20H2,1-6H3,(H,31,35)(H,32,34)