N-cyclopropyl-4-[(E)-3-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[4-(3-fluoro-4-methoxy-benzyl)piperazino]-3-keto-prop-1-enyl]benzamide Formula: C25H28FN3O3 MolecularWeight: 437.506523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4)F

InChI

InChI=1S/C25H28FN3O3/c1-32-23-10-4-19(16-22(23)26)17-28-12-14-29(15-13-28)24(30)11-5-18-2-6-20(7-3-18)25(31)27-21-8-9-21/h2-7,10-11,16,21H,8-9,12-15,17H2,1H3,(H,27,31)/b11-5+