5-(3,3-dimethylbutanoylamino)-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-(3,3-dimethylbutanoylamino)-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(3,3-dimethylbutanoylamino)-N-phenethyl-benzamide CAS Name: 5-[(3,3-dimethyl-1-oxobutyl)amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(3,3-dimethylbutanoylamino)-N-phenethylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-(3,3-dimethylbutanoylamino)-N-phenethyl-benzamide Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H41N3O2/c1-33(2,3)24-31(37)35-28-14-15-30(29(23-28)32(38)34-19-16-25-10-6-4-7-11-25)36-20-17-27(18-21-36)22-26-12-8-5-9-13-26/h4-15,23,27H,16-22,24H2,1-3H3,(H,34,38)(H,35,37)