N-[3-[[[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[(1R)-2-keto-1-phenyl-2-piperidino-ethyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H29N3O2/c28-23(20-12-13-20)26-21-11-7-8-18(16-21)17-25-22(19-9-3-1-4-10-19)24(29)27-14-5-2-6-15-27/h1,3-4,7-11,16,20,22,25H,2,5-6,12-15,17H2,(H,26,28)/t22-/m1/s1