N-[3-[2-oxidanylidene-2-[(1-phenylpyrrolidin-3-yl)methylamino]ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[(1-phenylpyrrolidin-3-yl)methylamino]ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-oxo-2-[(1-phenylpyrrolidin-3-yl)methylamino]ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-[(1-phenyl-3-pyrrolidinyl)methylamino]ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-oxo-2-[(1-phenylpyrrolidin-3-yl)methylamino]ethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[(1-phenylpyrrolidin-3-yl)methylamino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCC3CCN(C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCC3CCN(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c27-22(24-14-17-11-12-26(15-17)20-6-2-1-3-7-20)16-29-21-8-4-5-19(13-21)25-23(28)18-9-10-18/h1-8,13,17-18H,9-12,14-16H2,(H,24,27)(H,25,28)