1-(3-chloranyl-4-methoxy-phenyl)-4-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-4-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-4-[4-[2-(4-pyridyl)ethyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3-chloro-4-methoxyphenyl)-4-[oxo-[4-(2-pyridin-4-ylethyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-4-[4-(2-pyridin-4-ylethyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-4-[4-[2-(4-pyridyl)ethyl]piperazine-1-carbonyl]-2-pyrrolidone Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CCC4=CC=NC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CCC4=CC=NC=C4)Cl

InChI

InChI=1S/C23H27ClN4O3/c1-31-21-3-2-19(15-20(21)24)28-16-18(14-22(28)29)23(30)27-12-10-26(11-13-27)9-6-17-4-7-25-8-5-17/h2-5,7-8,15,18H,6,9-14,16H2,1H3