(3R)-N-[2-(azepan-1-yl)ethyl]-N-methyl-2-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[2-(azepan-1-yl)ethyl]-N-methyl-2-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[2-(azepan-1-yl)ethyl]-N-methyl-2-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2-(1-azepanyl)ethyl]-N-methyl-2-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[2-(azepan-1-yl)ethyl]-N-methyl-2-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-[2-(azepan-1-yl)ethyl]-2-keto-N-methyl-1-phenyl-pyrrolidine-3-carboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCCCCC1)C(=O)C2CCN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCN1CCCCCC1)C(=O)[C@H]2CCN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H29N3O2/c1-21(15-16-22-12-7-2-3-8-13-22)19(24)18-11-14-23(20(18)25)17-9-5-4-6-10-17/h4-6,9-10,18H,2-3,7-8,11-16H2,1H3/t18-/m1/s1