1-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]-N-benzyl-piperidine-4-carboxamide CAS Name: 1-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]-N-benzyl-isonipecotamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3)OCC=C

InChI

InChI=1S/C26H30N2O4/c1-3-17-32-23-11-9-20(18-24(23)31-2)10-12-25(29)28-15-13-22(14-16-28)26(30)27-19-21-7-5-4-6-8-21/h3-12,18,22H,1,13-17,19H2,2H3,(H,27,30)/b12-10+