5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-[(4-pyrazol-1-ylphenyl)methyl]pyrrolidin-2-one

Systemtic Name: 5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-[(4-pyrazol-1-ylphenyl)methyl]pyrrolidin-2-one Openeye Name: 5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-[(4-pyrazol-1-ylphenyl)methyl]pyrrolidin-2-one CAS Name: 5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-[[4-(1-pyrazolyl)phenyl]methyl]-2-pyrrolidinone IUPAC Name: 5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-[(4-pyrazol-1-ylphenyl)methyl]pyrrolidin-2-one Traditional Name: 5-[2-(m-anisylamino)ethyl]-1-(4-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=C(C=C3)N4C=CC=N4

Isomeric SMILES

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

InChI

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