4-[[[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-(4-carbamoylanilino)-2-oxo-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-(4-carbamoylanilino)-2-oxoethyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-(4-carbamoylanilino)-2-oxoethyl]-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-(4-carbamoylanilino)-2-keto-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-25(13-19(26)23-17-8-6-15(7-9-17)20(22)27)12-14-2-4-16(5-3-14)21(28)24-18-10-11-18/h2-9,18H,10-13H2,1H3,(H2,22,27)(H,23,26)(H,24,28)