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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-(2-p-phenetylpyrrolidino)prop-1-enyl]benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C25H28N2O3/c1-2-30-22-14-10-19(11-15-22)23-4-3-17-27(23)24(28)16-7-18-5-8-20(9-6-18)25(29)26-21-12-13-21/h5-11,14-16,21,23H,2-4,12-13,17H2,1H3,(H,26,29)/b16-7+