4-[[[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NC3=CC4=C(C=C3)OCO4)C5CC5

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NC3=CC4=C(C=C3)OCO4)C5CC5

InChI

InChI=1S/C23H25N3O4/c27-22(24-18-7-10-20-21(11-18)30-14-29-20)13-26(19-8-9-19)12-15-1-3-16(4-2-15)23(28)25-17-5-6-17/h1-4,7,10-11,17,19H,5-6,8-9,12-14H2,(H,24,27)(H,25,28)