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

Systemtic Name: N-phenethyl-5-(2-phenylbutanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-phenethyl-5-(2-phenylbutanoylamino)benzamide CAS Name: 5-[(1-oxo-2-phenylbutyl)amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-phenethyl-5-(2-phenylbutanoylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-phenethyl-5-(2-phenylbutanoylamino)benzamide Formula: C37H41N3O2 MolecularWeight: 559.74034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C37H41N3O2/c1-2-33(31-16-10-5-11-17-31)37(42)39-32-18-19-35(34(27-32)36(41)38-23-20-28-12-6-3-7-13-28)40-24-21-30(22-25-40)26-29-14-8-4-9-15-29/h3-19,27,30,33H,2,20-26H2,1H3,(H,38,41)(H,39,42)