5-(2,2-dimethylpropanoylamino)-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(2,2-dimethylpropanoylamino)-N-phenethyl-benzamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(2,2-dimethylpropanoylamino)-N-phenethylbenzamide Traditional Name: 2-(4-benzylpiperidino)-N-phenethyl-5-(pivaloylamino)benzamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C32H39N3O2/c1-32(2,3)31(37)34-27-14-15-29(28(23-27)30(36)33-19-16-24-10-6-4-7-11-24)35-20-17-26(18-21-35)22-25-12-8-5-9-13-25/h4-15,23,26H,16-22H2,1-3H3,(H,33,36)(H,34,37)