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

Systemtic Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-isopropyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-propan-2-yl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-propan-2-yl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-isopropyl-piperonylamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H27N3O4/c1-15(2)24(22(27)16-6-9-19-20(11-16)29-14-28-19)13-21(26)25(17-7-8-17)12-18-5-4-10-23(18)3/h4-6,9-11,15,17H,7-8,12-14H2,1-3H3