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

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

Systemtic Name:1-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(1,3-benzodioxol-5-yl)-5-keto-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]pyrrolidine-3-carboxamide
Formula: C24H24N4O5
MolecularWeight: 448.47116
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C24H24N4O5/c1-27-10-9-25-23(27)22(15-3-6-18(31-2)7-4-15)26-24(30)16-11-21(29)28(13-16)17-5-8-19-20(12-17)33-14-32-19/h3-10,12,16,22H,11,13-14H2,1-2H3,(H,26,30)


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