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

Systemtic Name: N-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-[2-(3-methoxyphenyl)pyrrolidino]ethyl]-4-phenyl-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-31-23-10-5-9-22(17-23)24-11-6-16-28(24)25(29)18-27-26(30)21-14-12-20(13-15-21)19-7-3-2-4-8-19/h2-5,7-10,12-15,17,24H,6,11,16,18H2,1H3,(H,27,30)