N-[3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-[2-(2,5-dimethoxyphenyl)pyrrolidino]-3-keto-1-phenyl-propyl]benzamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O4/c1-33-22-15-16-26(34-2)23(18-22)25-14-9-17-30(25)27(31)19-24(20-10-5-3-6-11-20)29-28(32)21-12-7-4-8-13-21/h3-8,10-13,15-16,18,24-25H,9,14,17,19H2,1-2H3,(H,29,32)