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

Systemtic Name: N-[3-[1-[3-(2,2-diphenylethanoylamino)propyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[3-[(2,2-diphenylacetyl)amino]propyl]-4-piperidyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[3-[(1-oxo-2,2-diphenylethyl)amino]propyl]-4-piperidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[3-[(2,2-diphenylacetyl)amino]propyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[3-[(2,2-diphenylacetyl)amino]propyl]-4-piperidyl]phenyl]cyclopropanecarboxamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H37N3O2/c36-31(27-15-16-27)34-29-14-7-13-28(23-29)24-17-21-35(22-18-24)20-8-19-33-32(37)30(25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1-7,9-14,23-24,27,30H,8,15-22H2,(H,33,37)(H,34,36)