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

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

Systemtic Name:1-(4-butylphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(4-butylphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(4-butylphenyl)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(4-butylphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(4-butylphenyl)-5-keto-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]pyrrolidine-3-carboxamide
Formula: C27H32N4O3
MolecularWeight: 460.56798
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C


Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C


InChI

InChI=1S/C27H32N4O3/c1-4-5-6-19-7-11-22(12-8-19)31-18-21(17-24(31)32)27(33)29-25(26-28-15-16-30(26)2)20-9-13-23(34-3)14-10-20/h7-16,21,25H,4-6,17-18H2,1-3H3,(H,29,33)


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