2-[4-[[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]phenyl]ethanenitrile Openeye Name: 2-[4-[[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]phenyl]acetonitrile CAS Name: 2-[4-[[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]amino]phenyl]acetonitrile IUPAC Name: 2-[4-[[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]amino]phenyl]acetonitrile Traditional Name: 2-[4-[[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]amino]phenyl]acetonitrile Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c21-13-12-16-8-10-18(11-9-16)22-19(17-6-2-1-3-7-17)20(24)23-14-4-5-15-23/h1-3,6-11,19,22H,4-5,12,14-15H2/t19-/m1/s1