N-[1-[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acryloyl]-4-piperidyl]-4-fluoro-benzamide Formula: C24H26ClFN2O4 MolecularWeight: 460.925643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F)Cl)OC

InChI

InChI=1S/C24H26ClFN2O4/c1-3-32-21-15-16(14-20(25)23(21)31-2)4-9-22(29)28-12-10-19(11-13-28)27-24(30)17-5-7-18(26)8-6-17/h4-9,14-15,19H,3,10-13H2,1-2H3,(H,27,30)/b9-4+