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N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide
CAS Name:N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:5-keto-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-(p-tolyl)pyrrolidine-3-carboxamide
Formula: C24H26N4O3
MolecularWeight: 418.48824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C3=CC=CC=C3OC)C4=NC=CN4C


Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C3=CC=CC=C3OC)C4=NC=CN4C


InChI

InChI=1S/C24H26N4O3/c1-16-8-10-18(11-9-16)28-15-17(14-21(28)29)24(30)26-22(23-25-12-13-27(23)2)19-6-4-5-7-20(19)31-3/h4-13,17,22H,14-15H2,1-3H3,(H,26,30)


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