N-pentyl-1-[(E)-3-(3-phenylmethoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-pentyl-1-[(E)-3-(3-phenylmethoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(3-benzyloxyphenyl)prop-2-enoyl]-N-pentyl-piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-(3-phenylmethoxyphenyl)prop-2-enyl]-N-pentyl-4-piperidinecarboxamide IUPAC Name: N-pentyl-1-[(E)-3-(3-phenylmethoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-amyl-1-[(E)-3-(3-benzoxyphenyl)acryloyl]isonipecotamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CCN(CC1)C(=O)C=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCNC(=O)C1CCN(CC1)C(=O)/C=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H34N2O3/c1-2-3-7-17-28-27(31)24-15-18-29(19-16-24)26(30)14-13-22-11-8-12-25(20-22)32-21-23-9-5-4-6-10-23/h4-6,8-14,20,24H,2-3,7,15-19,21H2,1H3,(H,28,31)/b14-13+