3-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]amino]-4-piperidino-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3

InChI

InChI=1S/C23H27N3O3/c1-16-6-10-21(29-2)17(14-16)8-11-22(27)25-19-15-18(23(24)28)7-9-20(19)26-12-4-3-5-13-26/h6-11,14-15H,3-5,12-13H2,1-2H3,(H2,24,28)(H,25,27)/b11-8+