(3R)-1-(2-ethylphenyl)-N-(1-ethylpiperidin-4-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-ethylphenyl)-N-(1-ethylpiperidin-4-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-ethylphenyl)-N-(1-ethyl-4-piperidyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-ethylphenyl)-N-(1-ethyl-4-piperidinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-ethylphenyl)-N-(1-ethylpiperidin-4-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-ethylphenyl)-N-(1-ethyl-4-piperidyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3CCN(CC3)CC

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3CCN(CC3)CC

InChI

InChI=1S/C20H29N3O2/c1-3-15-7-5-6-8-18(15)23-14-16(13-19(23)24)20(25)21-17-9-11-22(4-2)12-10-17/h5-8,16-17H,3-4,9-14H2,1-2H3,(H,21,25)/t16-/m1/s1