N-(1,3-benzodioxol-5-yl)-1-(4-naphthalen-2-yl-4-oxidanylidene-butanoyl)piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-naphthalen-2-yl-4-oxidanylidene-butanoyl)piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[4-(2-naphthyl)-4-oxo-butanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[4-(2-naphthalenyl)-1,4-dioxobutyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-naphthalen-2-yl-4-oxobutanoyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[4-keto-4-(2-naphthyl)butanoyl]isonipecotamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H26N2O5/c30-23(21-6-5-18-3-1-2-4-20(18)15-21)8-10-26(31)29-13-11-19(12-14-29)27(32)28-22-7-9-24-25(16-22)34-17-33-24/h1-7,9,15-16,19H,8,10-14,17H2,(H,28,32)