(E)-3-(4-methoxyphenyl)-2-phenyl-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[[4-(1-piperidyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[[4-(1-piperidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-(4-piperidinobenzyl)acrylamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NCC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C28H30N2O2/c1-32-26-16-12-22(13-17-26)20-27(24-8-4-2-5-9-24)28(31)29-21-23-10-14-25(15-11-23)30-18-6-3-7-19-30/h2,4-5,8-17,20H,3,6-7,18-19,21H2,1H3,(H,29,31)/b27-20+