1-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(E)-3-(6-methoxy-2-naphthyl)acryloyl]-N-phenyl-isonipecotamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-31-24-11-10-21-17-19(7-9-22(21)18-24)8-12-25(29)28-15-13-20(14-16-28)26(30)27-23-5-3-2-4-6-23/h2-12,17-18,20H,13-16H2,1H3,(H,27,30)/b12-8+