5-(3-methylbutanoylamino)-N-(2-methylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-(3-methylbutanoylamino)-N-(2-methylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-isobutyl-5-(3-methylbutanoylamino)benzamide CAS Name: 5-[(3-methyl-1-oxobutyl)amino]-N-(2-methylpropyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(3-methylbutanoylamino)-N-(2-methylpropyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-isobutyl-5-(isovalerylamino)benzamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCC(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCC(C)C

InChI

InChI=1S/C28H39N3O2/c1-20(2)16-27(32)30-24-10-11-26(25(18-24)28(33)29-19-21(3)4)31-14-12-23(13-15-31)17-22-8-6-5-7-9-22/h5-11,18,20-21,23H,12-17,19H2,1-4H3,(H,29,33)(H,30,32)