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

Systemtic Name: 3-[[(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]amino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[(E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[(E)-3-(4-isopropoxy-3-methoxy-phenyl)acryloyl]amino]-4-piperidino-benzamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)OC

InChI

InChI=1S/C25H31N3O4/c1-17(2)32-22-11-7-18(15-23(22)31-3)8-12-24(29)27-20-16-19(25(26)30)9-10-21(20)28-13-5-4-6-14-28/h7-12,15-17H,4-6,13-14H2,1-3H3,(H2,26,30)(H,27,29)/b12-8+