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

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-N-[[3-(cyclopentylcarbonylamino)phenyl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-N-[[3-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-N-[3-(cyclopentanecarbonylamino)benzyl]-piperonylamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=CC(=CC=C1)NC(=O)C2CCCC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(CN)CN(CC1=CC(=CC=C1)NC(=O)C2CCCC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H33N3O4/c1-26(2,15-27)16-29(25(31)20-10-11-22-23(13-20)33-17-32-22)14-18-6-5-9-21(12-18)28-24(30)19-7-3-4-8-19/h5-6,9-13,19H,3-4,7-8,14-17,27H2,1-2H3,(H,28,30)