N-cyclopropyl-4-[[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-methyl-amino]methyl]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25N3O4/c1-25(13-15-2-4-16(5-3-15)22(27)24-17-6-7-17)14-21(26)23-18-8-9-19-20(12-18)29-11-10-28-19/h2-5,8-9,12,17H,6-7,10-11,13-14H2,1H3,(H,23,26)(H,24,27)