1-[4-[4-[4-(3-methoxyphenoxy)piperidin-1-yl]carbonylphenyl]-3-methyl-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[4-[4-(3-methoxyphenoxy)piperidin-1-yl]carbonylphenyl]-3-methyl-phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[4-[4-(3-methoxyphenoxy)piperidine-1-carbonyl]phenyl]-3-methyl-phenyl]pyrrolidin-2-one CAS Name: 1-[4-[4-[[4-(3-methoxyphenoxy)-1-piperidinyl]-oxomethyl]phenyl]-3-methylphenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-[4-(3-methoxyphenoxy)piperidine-1-carbonyl]phenyl]-3-methylphenyl]pyrrolidin-2-one Traditional Name: 1-[4-[4-[4-(3-methoxyphenoxy)piperidine-1-carbonyl]phenyl]-3-methyl-phenyl]-2-pyrrolidone Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2=O)C3=CC=C(C=C3)C(=O)N4CCC(CC4)OC5=CC(=CC=C5)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2=O)C3=CC=C(C=C3)C(=O)N4CCC(CC4)OC5=CC(=CC=C5)OC

InChI

InChI=1S/C30H32N2O4/c1-21-19-24(32-16-4-7-29(32)33)12-13-28(21)22-8-10-23(11-9-22)30(34)31-17-14-25(15-18-31)36-27-6-3-5-26(20-27)35-2/h3,5-6,8-13,19-20,25H,4,7,14-18H2,1-2H3