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N-(3-azanyl-2,2-dimethyl-propyl)-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-1,3-benzodioxole-5-carboxamide

N-(3-azanyl-2,2-dimethyl-propyl)-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(3-azanyl-2,2-dimethyl-propyl)-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(3-amino-2,2-dimethyl-propyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-(3-amino-2,2-dimethylpropyl)-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(3-amino-2,2-dimethylpropyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(3-amino-2,2-dimethyl-propyl)-N-[3-(cyclopropanecarbonylamino)benzyl]-piperonylamide
Formula: C24H29N3O4
MolecularWeight: 423.50476
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=CC(=CC=C1)NC(=O)C2CC2)C(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC(C)(CN)CN(CC1=CC(=CC=C1)NC(=O)C2CC2)C(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C24H29N3O4/c1-24(2,13-25)14-27(23(29)18-8-9-20-21(11-18)31-15-30-20)12-16-4-3-5-19(10-16)26-22(28)17-6-7-17/h3-5,8-11,17H,6-7,12-15,25H2,1-2H3,(H,26,28)


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