2-(3,4-dimethylphenyl)carbonyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide

Systemtic Name: 2-(3,4-dimethylphenyl)carbonyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide Openeye Name: 2-(3,4-dimethylbenzoyl)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide CAS Name: 2-[(3,4-dimethylphenyl)-oxomethyl]-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]benzamide IUPAC Name: 2-(3,4-dimethylbenzoyl)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]benzamide Traditional Name: 2-(3,4-dimethylbenzoyl)-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]benzamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OCC(=O)N4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OCC(=O)N4CCCC4)C

InChI

InChI=1S/C28H28N2O4/c1-19-12-13-21(16-20(19)2)27(32)24-10-3-4-11-25(24)28(33)29-22-8-7-9-23(17-22)34-18-26(31)30-14-5-6-15-30/h3-4,7-13,16-17H,5-6,14-15,18H2,1-2H3,(H,29,33)