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

Systemtic Name: N-[3-[1-[3-(2,2-diphenylpropanoylamino)propyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[3-(2,2-diphenylpropanoylamino)propyl]-4-piperidyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[3-[(1-oxo-2,2-diphenylpropyl)amino]propyl]-4-piperidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[3-(2,2-diphenylpropanoylamino)propyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[3-(2,2-diphenylpropanoylamino)propyl]-4-piperidyl]phenyl]cyclopropanecarboxamide Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H39N3O2/c1-33(28-11-4-2-5-12-28,29-13-6-3-7-14-29)32(38)34-20-9-21-36-22-18-25(19-23-36)27-10-8-15-30(24-27)35-31(37)26-16-17-26/h2-8,10-15,24-26H,9,16-23H2,1H3,(H,34,38)(H,35,37)