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

Systemtic Name: 4-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-1-(4-ethylphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-1-(4-ethylphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-oxomethyl]-1-(4-ethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-1-(4-ethylphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-1-(4-ethylphenyl)-2-pyrrolidone Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C25H27N3O3/c1-2-17-7-9-20(10-8-17)28-16-19(15-23(28)29)25(30)27-13-11-18(12-14-27)24-26-21-5-3-4-6-22(21)31-24/h3-10,18-19H,2,11-16H2,1H3