1-[2-[2-[(3-chlorophenyl)amino]pyridin-3-yl]carbonyl-3-pyrrolidin-1-yl-pyrrol-1-yl]ethanone

Systemtic Name: 1-[2-[2-[(3-chlorophenyl)amino]pyridin-3-yl]carbonyl-3-pyrrolidin-1-yl-pyrrol-1-yl]ethanone Openeye Name: 1-[2-[2-(3-chloroanilino)pyridine-3-carbonyl]-3-pyrrolidin-1-yl-pyrrol-1-yl]ethanone CAS Name: 1-[2-[[2-(3-chloroanilino)-3-pyridinyl]-oxomethyl]-3-(1-pyrrolidinyl)-1-pyrrolyl]ethanone IUPAC Name: 1-[2-[2-(3-chloroanilino)pyridine-3-carbonyl]-3-pyrrolidin-1-ylpyrrol-1-yl]ethanone Traditional Name: 1-[2-[2-(3-chloroanilino)nicotinoyl]-3-pyrrolidino-pyrrol-1-yl]ethanone Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC(=C1C(=O)C2=C(N=CC=C2)NC3=CC(=CC=C3)Cl)N4CCCC4

Isomeric SMILES

CC(=O)N1C=CC(=C1C(=O)C2=C(N=CC=C2)NC3=CC(=CC=C3)Cl)N4CCCC4

InChI

InChI=1S/C22H21ClN4O2/c1-15(28)27-13-9-19(26-11-2-3-12-26)20(27)21(29)18-8-5-10-24-22(18)25-17-7-4-6-16(23)14-17/h4-10,13-14H,2-3,11-12H2,1H3,(H,24,25)