1-[3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[3-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[4-[(5-chlorothiophen-2-yl)methyl]piperazine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=C(S4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C20H22ClN3O2S/c21-18-7-6-17(27-18)14-22-9-11-23(12-10-22)20(26)15-3-1-4-16(13-15)24-8-2-5-19(24)25/h1,3-4,6-7,13H,2,5,8-12,14H2