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

Systemtic Name: 1-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]-N-pentyl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]-N-pentyl-piperidine-4-carboxamide CAS Name: 1-[(E)-3-(2-methoxyphenyl)-1-oxo-2-phenylprop-2-enyl]-N-pentyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoyl]-N-pentylpiperidine-4-carboxamide Traditional Name: N-amyl-1-[(E)-3-(2-methoxyphenyl)-2-phenyl-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=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCCCCNC(=O)C1CCN(CC1)C(=O)/C(=C/C2=CC=CC=C2OC)/C3=CC=CC=C3

InChI

InChI=1S/C27H34N2O3/c1-3-4-10-17-28-26(30)22-15-18-29(19-16-22)27(31)24(21-11-6-5-7-12-21)20-23-13-8-9-14-25(23)32-2/h5-9,11-14,20,22H,3-4,10,15-19H2,1-2H3,(H,28,30)/b24-20+