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

Systemtic Name: N-methyl-3-[2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(4-pyrazol-1-ylphenyl)methyl]propanamide Openeye Name: N-methyl-3-[5-oxo-2-(p-tolylmethyl)pyrrolidin-2-yl]-N-[(4-pyrazol-1-ylphenyl)methyl]propanamide CAS Name: N-methyl-3-[2-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[[4-(1-pyrazolyl)phenyl]methyl]propanamide IUPAC Name: N-methyl-3-[2-[(4-methylphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-[(4-pyrazol-1-ylphenyl)methyl]propanamide Traditional Name: 3-[5-keto-2-(4-methylbenzyl)pyrrolidin-2-yl]-N-methyl-N-(4-pyrazol-1-ylbenzyl)propionamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)N(C)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)N(C)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C26H30N4O2/c1-20-4-6-21(7-5-20)18-26(14-12-24(31)28-26)15-13-25(32)29(2)19-22-8-10-23(11-9-22)30-17-3-16-27-30/h3-11,16-17H,12-15,18-19H2,1-2H3,(H,28,31)