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

Systemtic Name: 3-[[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]amino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[(E)-3-(3-chloro-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[(E)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enoyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)acryloyl]amino]-4-piperidino-benzamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)Cl)OC

InChI

InChI=1S/C23H26ClN3O4/c1-30-20-13-15(12-17(24)22(20)31-2)6-9-21(28)26-18-14-16(23(25)29)7-8-19(18)27-10-4-3-5-11-27/h6-9,12-14H,3-5,10-11H2,1-2H3,(H2,25,29)(H,26,28)/b9-6+