2-[[2-[(4-aminophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2-[(4-aminophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(4-amino-N-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(4-amino-N-methylanilino)-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(4-amino-N-methylanilino)-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(4-amino-N-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)N(C)C2=CC=C(C=C2)N

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)N(C)C2=CC=C(C=C2)N

InChI

InChI=1S/C15H22N4O2/c1-18(9-14(20)17-12-5-6-12)10-15(21)19(2)13-7-3-11(16)4-8-13/h3-4,7-8,12H,5-6,9-10,16H2,1-2H3,(H,17,20)