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

Systemtic Name: N-(1-phenylethyl)-2-piperidin-1-yl-5-(3,5,5-trimethylhexanoylamino)benzamide Openeye Name: N-(1-phenylethyl)-2-(1-piperidyl)-5-(3,5,5-trimethylhexanoylamino)benzamide CAS Name: N-(1-phenylethyl)-2-(1-piperidinyl)-5-[(3,5,5-trimethyl-1-oxohexyl)amino]benzamide IUPAC Name: N-(1-phenylethyl)-2-piperidin-1-yl-5-(3,5,5-trimethylhexanoylamino)benzamide Traditional Name: N-(1-phenylethyl)-2-piperidino-5-(3,5,5-trimethylhexanoylamino)benzamide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NC(C)C3=CC=CC=C3)CC(C)(C)C

Isomeric SMILES

CC(CC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NC(C)C3=CC=CC=C3)CC(C)(C)C

InChI

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