1-(3-chloranyl-4-methoxy-phenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-4-[4-(2-pyridyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3-chloro-4-methoxyphenyl)-4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-4-(4-pyridin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-4-[4-(2-pyridyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=N4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=N4)Cl

InChI

InChI=1S/C21H23ClN4O3/c1-29-18-6-5-16(13-17(18)22)26-14-15(12-20(26)27)21(28)25-10-8-24(9-11-25)19-4-2-3-7-23-19/h2-7,13,15H,8-12,14H2,1H3