N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-naphthalen-1-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-naphthalen-1-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-[1-naphthalenyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide Traditional Name: N-homopiperonyl-1-(1-naphthoyl)nipecotamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)NCCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)NCCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H26N2O4/c29-25(27-13-12-18-10-11-23-24(15-18)32-17-31-23)20-7-4-14-28(16-20)26(30)22-9-3-6-19-5-1-2-8-21(19)22/h1-3,5-6,8-11,15,20H,4,7,12-14,16-17H2,(H,27,29)