N-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[2-(3,4-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H28N2O4/c1-32-24-15-14-22(17-25(24)33-2)23-9-6-16-29(23)26(30)18-28-27(31)21-12-10-20(11-13-21)19-7-4-3-5-8-19/h3-5,7-8,10-15,17,23H,6,9,16,18H2,1-2H3,(H,28,31)