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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)OC

InChI

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