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

Systemtic Name: N-[3-[1-[3-(3,3-diphenylpropanoylamino)propyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[3-(3,3-diphenylpropanoylamino)propyl]-4-piperidyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[3-[(1-oxo-3,3-diphenylpropyl)amino]propyl]-4-piperidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[3-(3,3-diphenylpropanoylamino)propyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[3-(3,3-diphenylpropanoylamino)propyl]-4-piperidyl]phenyl]cyclopropanecarboxamide Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C3CCN(CC3)CCCNC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C3CCN(CC3)CCCNC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H39N3O2/c37-32(24-31(26-9-3-1-4-10-26)27-11-5-2-6-12-27)34-19-8-20-36-21-17-25(18-22-36)29-13-7-14-30(23-29)35-33(38)28-15-16-28/h1-7,9-14,23,25,28,31H,8,15-22,24H2,(H,34,37)(H,35,38)