1-[4-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-[(2-methoxy-5-methylphenyl)methyl]piperazine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[4-(2-methoxy-5-methyl-benzyl)piperazine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H29N3O3/c1-18-5-10-22(30-2)20(16-18)17-25-12-14-26(15-13-25)24(29)19-6-8-21(9-7-19)27-11-3-4-23(27)28/h5-10,16H,3-4,11-15,17H2,1-2H3