(E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-N-[4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-piperidinophenyl)acrylamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C27H36N2O3/c1-3-4-5-9-20-32-25-16-10-22(21-26(25)31-2)11-17-27(30)28-23-12-14-24(15-13-23)29-18-7-6-8-19-29/h10-17,21H,3-9,18-20H2,1-2H3,(H,28,30)/b17-11+