N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-2-pyrrolidino-nicotinamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=C(N=CC=C2)N3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=C(N=CC=C2)N3CCCC3

InChI

InChI=1S/C19H21ClN4O2/c1-13-15(20)7-4-8-16(13)23-17(25)12-22-19(26)14-6-5-9-21-18(14)24-10-2-3-11-24/h4-9H,2-3,10-12H2,1H3,(H,22,26)(H,23,25)