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N-(1,3-benzodioxol-5-ylmethyl)-1-[4-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-butanoyl]piperidine-4-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-1-[4-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-butanoyl]piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-1-[4-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-butanoyl]piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-1-[4-[(4-methoxyphenyl)methylamino]-4-oxo-butanoyl]piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-1-[4-[(4-methoxyphenyl)methylamino]-1,4-dioxobutyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-1-[4-[(4-methoxyphenyl)methylamino]-4-oxobutanoyl]piperidine-4-carboxamide
Traditional Name:1-[4-keto-4-(p-anisylamino)butanoyl]-N-piperonyl-isonipecotamide
Formula: C26H31N3O6
MolecularWeight: 481.54084
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCC(CC2)C(=O)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCC(CC2)C(=O)NCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C26H31N3O6/c1-33-21-5-2-18(3-6-21)15-27-24(30)8-9-25(31)29-12-10-20(11-13-29)26(32)28-16-19-4-7-22-23(14-19)35-17-34-22/h2-7,14,20H,8-13,15-17H2,1H3,(H,27,30)(H,28,32)


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