N-(3-azanyl-2,2-dimethyl-propyl)-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-N-[4-(cyclopropanecarbonylamino)benzyl]-piperonylamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(CN)CN(CC1=CC=C(C=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)18-7-10-20-21(11-18)31-15-30-20)12-16-3-8-19(9-4-16)26-22(28)17-5-6-17/h3-4,7-11,17H,5-6,12-15,25H2,1-2H3,(H,26,28)