N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(6-methoxy-2-naphthyl)acryloyl]isonipecotamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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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=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H26N2O5/c1-32-23-7-5-20-14-18(2-4-21(20)15-23)3-9-26(30)29-12-10-19(11-13-29)27(31)28-22-6-8-24-25(16-22)34-17-33-24/h2-9,14-16,19H,10-13,17H2,1H3,(H,28,31)/b9-3+