(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-(phenylmethyl)-N-pyridin-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-(phenylmethyl)-N-pyridin-2-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-benzyl-1-(4-ethoxyphenyl)-5-oxo-N-(2-pyridyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-(phenylmethyl)-N-(2-pyridinyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-benzyl-1-(4-ethoxyphenyl)-5-oxo-N-pyridin-2-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-benzyl-5-keto-1-p-phenetyl-N-(2-pyridyl)pyrrolidine-3-carboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C25H25N3O3/c1-2-31-22-13-11-21(12-14-22)27-18-20(16-24(27)29)25(30)28(23-10-6-7-15-26-23)17-19-8-4-3-5-9-19/h3-15,20H,2,16-18H2,1H3/t20-/m0/s1