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

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-N-[3-(cyclobutanecarbonylamino)benzyl]-piperonylamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=CC(=CC=C1)NC(=O)C2CCC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(CN)CN(CC1=CC(=CC=C1)NC(=O)C2CCC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H31N3O4/c1-25(2,14-26)15-28(24(30)19-9-10-21-22(12-19)32-16-31-21)13-17-5-3-8-20(11-17)27-23(29)18-6-4-7-18/h3,5,8-12,18H,4,6-7,13-16,26H2,1-2H3,(H,27,29)