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1-[[4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one

1-[[4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one

Systemtic Name:1-[[4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one
Openeye Name:1-[[4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one
CAS Name:1-[[4-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenyl]methyl]-2-pyrrolidinone
IUPAC Name:1-[[4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one
Traditional Name:1-[4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]benzyl]-2-pyrrolidone
Formula: C23H26N2O3
MolecularWeight: 378.46414
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)CN4CCCC4=O


Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)CN4CCCC4=O


InChI

InChI=1S/C23H26N2O3/c1-28-20-12-10-18(11-13-20)21-4-2-15-25(21)23(27)19-8-6-17(7-9-19)16-24-14-3-5-22(24)26/h6-13,21H,2-5,14-16H2,1H3


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