N-cyclopropyl-2-[methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]-methyl-amino]acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CN(CC(=O)NC1CC1)[C@H](C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C18H25N3O2/c1-20(13-16(22)19-15-9-10-15)17(14-7-3-2-4-8-14)18(23)21-11-5-6-12-21/h2-4,7-8,15,17H,5-6,9-13H2,1H3,(H,19,22)/t17-/m1/s1