N-(2-methoxyphenyl)-1-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[(E)-3-(1-naphthyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-[(E)-3-(1-naphthyl)acryloyl]isonipecotamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O3/c1-31-24-12-5-4-11-23(24)27-26(30)21-15-17-28(18-16-21)25(29)14-13-20-9-6-8-19-7-2-3-10-22(19)20/h2-14,21H,15-18H2,1H3,(H,27,30)/b14-13+