N-(5-chloranyl-2-methoxy-phenyl)-2-[[2-[(1-cyano-1-cyclopropyl-ethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[2-[(1-cyano-1-cyclopropyl-ethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-[(1-cyano-1-cyclopropyl-ethyl)amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-[(1-cyano-1-cyclopropylethyl)amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-[(1-cyano-1-cyclopropylethyl)amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-[(1-cyano-1-cyclopropyl-ethyl)amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H23ClN4O3 MolecularWeight: 378.85322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C#N)(C1CC1)NC(=O)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H23ClN4O3/c1-18(11-20,12-4-5-12)22-17(25)10-23(2)9-16(24)21-14-8-13(19)6-7-15(14)26-3/h6-8,12H,4-5,9-10H2,1-3H3,(H,21,24)(H,22,25)