4-[[[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl]-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O2/c1-24(12-18(25)23-17-9-6-15(20)10-21-17)11-13-2-4-14(5-3-13)19(26)22-16-7-8-16/h2-6,9-10,16H,7-8,11-12H2,1H3,(H,22,26)(H,21,23,25)