N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-3-yl-propan-2-yl]-N-(4-methoxyphenyl)propanamide

Systemtic Name: N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-3-yl-propan-2-yl]-N-(4-methoxyphenyl)propanamide Openeye Name: N-[1-[(4-cyanophenyl)methyl]-2-oxo-2-pyrrolidin-3-yl-ethyl]-N-(4-methoxyphenyl)propanamide CAS Name: N-[3-(4-cyanophenyl)-1-oxo-1-(3-pyrrolidinyl)propan-2-yl]-N-(4-methoxyphenyl)propanamide IUPAC Name: N-[3-(4-cyanophenyl)-1-oxo-1-pyrrolidin-3-ylpropan-2-yl]-N-(4-methoxyphenyl)propanamide Traditional Name: N-[1-(4-cyanobenzyl)-2-keto-2-pyrrolidin-3-yl-ethyl]-N-(4-methoxyphenyl)propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=C(C=C1)OC)C(CC2=CC=C(C=C2)C#N)C(=O)C3CCNC3

Isomeric SMILES

CCC(=O)N(C1=CC=C(C=C1)OC)C(CC2=CC=C(C=C2)C#N)C(=O)C3CCNC3

InChI

InChI=1S/C24H27N3O3/c1-3-23(28)27(20-8-10-21(30-2)11-9-20)22(24(29)19-12-13-26-16-19)14-17-4-6-18(15-25)7-5-17/h4-11,19,22,26H,3,12-14,16H2,1-2H3