N-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[(3R)-5-oxo-1-phenethyl-pyrrolidin-3-yl]-2-(3-pyridyl)acetamide CAS Name: N-[(3R)-5-oxo-1-phenethyl-3-pyrrolidinyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[(3R)-5-oxo-1-phenethylpyrrolidin-3-yl]-2-pyridin-3-ylacetamide Traditional Name: N-[(3R)-5-keto-1-phenethyl-pyrrolidin-3-yl]-2-(3-pyridyl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=CC=C2)NC(=O)CC3=CN=CC=C3

Isomeric SMILES

C1[C@H](CN(C1=O)CCC2=CC=CC=C2)NC(=O)CC3=CN=CC=C3

InChI

InChI=1S/C19H21N3O2/c23-18(11-16-7-4-9-20-13-16)21-17-12-19(24)22(14-17)10-8-15-5-2-1-3-6-15/h1-7,9,13,17H,8,10-12,14H2,(H,21,23)/t17-/m1/s1