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

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

Systemtic Name:N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C24H25ClN4O2
MolecularWeight: 436.9339
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C


Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C


InChI

InChI=1S/C24H25ClN4O2/c1-3-16-4-10-20(11-5-16)29-15-18(14-21(29)30)24(31)27-22(23-26-12-13-28(23)2)17-6-8-19(25)9-7-17/h4-13,18,22H,3,14-15H2,1-2H3,(H,27,31)


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