N-[4-[1-[(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl)amino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl)amino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[2-oxo-1-phenyl-2-(1-piperidyl)ethyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[(2-oxo-1-phenyl-2-piperidin-1-ylethyl)amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[(2-keto-1-phenyl-2-piperidino-ethyl)amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C25H31N3O2/c1-18(19-12-14-22(15-13-19)27-24(29)21-10-11-21)26-23(20-8-4-2-5-9-20)25(30)28-16-6-3-7-17-28/h2,4-5,8-9,12-15,18,21,23,26H,3,6-7,10-11,16-17H2,1H3,(H,27,29)