N-[1-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-3-(3-chloro-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)acryloyl]-4-piperidyl]benzamide Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C23H25ClN2O4/c1-29-20-15-16(14-19(24)22(20)30-2)8-9-21(27)26-12-10-18(11-13-26)25-23(28)17-6-4-3-5-7-17/h3-9,14-15,18H,10-13H2,1-2H3,(H,25,28)/b9-8+