N-cyclopropyl-3-[[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]amino]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H25N3O2/c26-21(24-18-11-12-18)17-9-6-10-19(15-17)23-20(16-7-2-1-3-8-16)22(27)25-13-4-5-14-25/h1-3,6-10,15,18,20,23H,4-5,11-14H2,(H,24,26)/t20-/m1/s1