N-[3-[1-[3-(2,2-diphenylbutanoylamino)propyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[3-(2,2-diphenylbutanoylamino)propyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[3-(2,2-diphenylbutanoylamino)propyl]-4-piperidyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[3-[(1-oxo-2,2-diphenylbutyl)amino]propyl]-4-piperidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[3-(2,2-diphenylbutanoylamino)propyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[3-(2,2-diphenylbutanoylamino)propyl]-4-piperidyl]phenyl]cyclopropanecarboxamide Formula: C34H41N3O2 MolecularWeight: 523.70824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NCCCN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C5CC5

Isomeric SMILES

CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NCCCN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C5CC5

InChI

InChI=1S/C34H41N3O2/c1-2-34(29-12-5-3-6-13-29,30-14-7-4-8-15-30)33(39)35-21-10-22-37-23-19-26(20-24-37)28-11-9-16-31(25-28)36-32(38)27-17-18-27/h3-9,11-16,25-27H,2,10,17-24H2,1H3,(H,35,39)(H,36,38)