4-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-1-(2-chlorophenyl)pyrrolidin-2-one

Systemtic Name: 4-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-1-(2-chlorophenyl)pyrrolidin-2-one Openeye Name: 4-[3-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-1-(2-chlorophenyl)pyrrolidin-2-one CAS Name: 4-[[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-oxomethyl]-1-(2-chlorophenyl)-2-pyrrolidinone IUPAC Name: 4-[3-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-1-(2-chlorophenyl)pyrrolidin-2-one Traditional Name: 4-[3-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-1-(2-chlorophenyl)-2-pyrrolidone Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H22ClN3O3/c24-17-7-1-3-9-19(17)27-14-16(12-21(27)28)23(29)26-11-5-6-15(13-26)22-25-18-8-2-4-10-20(18)30-22/h1-4,7-10,15-16H,5-6,11-14H2