N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-propyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-propyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-propyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-propyl-piperonylamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CN1C)CC(C)C)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CN1C)CC(C)C)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H31N3O4/c1-5-10-25(23(28)18-8-9-20-21(12-18)30-16-29-20)15-22(27)26(13-17(2)3)14-19-7-6-11-24(19)4/h6-9,11-12,17H,5,10,13-16H2,1-4H3