3-[2-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(4-pyrazol-1-ylphenyl)methyl]propanamide

Systemtic Name: 3-[2-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(4-pyrazol-1-ylphenyl)methyl]propanamide Openeye Name: 3-[2-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-[(4-pyrazol-1-ylphenyl)methyl]propanamide CAS Name: 3-[2-[(4-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[[4-(1-pyrazolyl)phenyl]methyl]propanamide IUPAC Name: 3-[2-[(4-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-[(4-pyrazol-1-ylphenyl)methyl]propanamide Traditional Name: 3-(5-keto-2-p-anisyl-pyrrolidin-2-yl)-N-(4-pyrazol-1-ylbenzyl)propionamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C25H28N4O3/c1-32-22-9-5-19(6-10-22)17-25(14-12-24(31)28-25)13-11-23(30)26-18-20-3-7-21(8-4-20)29-16-2-15-27-29/h2-10,15-16H,11-14,17-18H2,1H3,(H,26,30)(H,28,31)