5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-[(3-pyrazol-1-ylphenyl)methyl]pyrrolidin-2-one

Systemtic Name: 5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-[(3-pyrazol-1-ylphenyl)methyl]pyrrolidin-2-one Openeye Name: 5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-[(3-pyrazol-1-ylphenyl)methyl]pyrrolidin-2-one CAS Name: 5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-[[3-(1-pyrazolyl)phenyl]methyl]-2-pyrrolidinone IUPAC Name: 5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-[(3-pyrazol-1-ylphenyl)methyl]pyrrolidin-2-one Traditional Name: 5-[2-(m-anisylamino)ethyl]-1-(3-pyrazol-1-ylbenzyl)-2-pyrrolidone Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCCC2CCC(=O)N2CC3=CC(=CC=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)CNCCC2CCC(=O)N2CC3=CC(=CC=C3)N4C=CC=N4

InChI

InChI=1S/C24H28N4O2/c1-30-23-8-3-5-19(16-23)17-25-13-11-21-9-10-24(29)27(21)18-20-6-2-7-22(15-20)28-14-4-12-26-28/h2-8,12,14-16,21,25H,9-11,13,17-18H2,1H3