(4R)-4-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]carbonyl-1-phenethyl-pyrrolidin-2-one

Systemtic Name: (4R)-4-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]carbonyl-1-phenethyl-pyrrolidin-2-one Openeye Name: (4R)-4-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]-1-phenethyl-pyrrolidin-2-one CAS Name: (4R)-4-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: (4R)-4-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]-1-phenethylpyrrolidin-2-one Traditional Name: (4R)-4-(4-p-anisoylpiperidine-1-carbonyl)-1-phenethyl-2-pyrrolidone Formula: C26H30N2O4 MolecularWeight: 434.5274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)[C@@H]3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O4/c1-32-23-9-7-20(8-10-23)25(30)21-12-15-27(16-13-21)26(31)22-17-24(29)28(18-22)14-11-19-5-3-2-4-6-19/h2-10,21-22H,11-18H2,1H3/t22-/m1/s1