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

Systemtic Name: 1-[4-[4-[4-(3-chloranylphenoxy)piperidin-1-yl]carbonylphenyl]-3-methyl-phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[4-[4-(3-chlorophenoxy)piperidine-1-carbonyl]phenyl]-3-methyl-phenyl]pyrrolidin-2-one CAS Name: 1-[4-[4-[[4-(3-chlorophenoxy)-1-piperidinyl]-oxomethyl]phenyl]-3-methylphenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-[4-(3-chlorophenoxy)piperidine-1-carbonyl]phenyl]-3-methylphenyl]pyrrolidin-2-one Traditional Name: 1-[4-[4-[4-(3-chlorophenoxy)piperidine-1-carbonyl]phenyl]-3-methyl-phenyl]-2-pyrrolidone Formula: C29H29ClN2O3 MolecularWeight: 489.00516

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H29ClN2O3/c1-20-18-24(32-15-3-6-28(32)33)11-12-27(20)21-7-9-22(10-8-21)29(34)31-16-13-25(14-17-31)35-26-5-2-4-23(30)19-26/h2,4-5,7-12,18-19,25H,3,6,13-17H2,1H3