N-cyclopropyl-4-[(E)-3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[2-(2,4-dimethoxyphenyl)pyrrolidino]-3-keto-prop-1-enyl]benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4)OC

InChI

InChI=1S/C25H28N2O4/c1-30-20-12-13-21(23(16-20)31-2)22-4-3-15-27(22)24(28)14-7-17-5-8-18(9-6-17)25(29)26-19-10-11-19/h5-9,12-14,16,19,22H,3-4,10-11,15H2,1-2H3,(H,26,29)/b14-7+