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N-(4-azanylcyclohexyl)-N-[[3-[(2-methoxyphenyl)carbonylamino]phenyl]methyl]-1,3-benzodioxole-5-carboxamide

N-(4-azanylcyclohexyl)-N-[[3-[(2-methoxyphenyl)carbonylamino]phenyl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(4-azanylcyclohexyl)-N-[[3-[(2-methoxyphenyl)carbonylamino]phenyl]methyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-N-[[3-[(2-methoxybenzoyl)amino]phenyl]methyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-(4-aminocyclohexyl)-N-[[3-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]methyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(4-aminocyclohexyl)-N-[[3-[(2-methoxybenzoyl)amino]phenyl]methyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-N-[3-(o-anisoylamino)benzyl]-piperonylamide
Formula: C29H31N3O5
MolecularWeight: 501.57354
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)CN(C3CCC(CC3)N)C(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)CN(C3CCC(CC3)N)C(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C29H31N3O5/c1-35-25-8-3-2-7-24(25)28(33)31-22-6-4-5-19(15-22)17-32(23-12-10-21(30)11-13-23)29(34)20-9-14-26-27(16-20)37-18-36-26/h2-9,14-16,21,23H,10-13,17-18,30H2,1H3,(H,31,33)


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