1-(3-methoxyphenyl)-4-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(3-methoxyphenyl)-4-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(3-methoxyphenyl)-4-[4-[(2-phenylthiazol-4-yl)methyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3-methoxyphenyl)-4-[oxo-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(3-methoxyphenyl)-4-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(3-methoxyphenyl)-4-[4-[(2-phenylthiazol-4-yl)methyl]piperazine-1-carbonyl]-2-pyrrolidone Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O3S/c1-33-23-9-5-8-22(15-23)30-16-20(14-24(30)31)26(32)29-12-10-28(11-13-29)17-21-18-34-25(27-21)19-6-3-2-4-7-19/h2-9,15,18,20H,10-14,16-17H2,1H3