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

Systemtic Name: 4-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-1-(4-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[3-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-oxomethyl]-1-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[3-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-1-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[3-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-1-(4-methoxyphenyl)-2-pyrrolidone Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H25N3O4/c1-30-19-10-8-18(9-11-19)27-15-17(13-22(27)28)24(29)26-12-4-5-16(14-26)23-25-20-6-2-3-7-21(20)31-23/h2-3,6-11,16-17H,4-5,12-15H2,1H3