2-[1-[(2-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-N,5-dimethyl-1H-imidazole-4-carboxamide

Systemtic Name: 2-[1-[(2-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-N,5-dimethyl-1H-imidazole-4-carboxamide Openeye Name: 2-[1-[(2-methoxyphenyl)methyl]-5-oxo-pyrrolidin-3-yl]-N,5-dimethyl-1H-imidazole-4-carboxamide CAS Name: 2-[1-[(2-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinyl]-N,5-dimethyl-1H-imidazole-4-carboxamide IUPAC Name: 2-[1-[(2-methoxyphenyl)methyl]-5-oxopyrrolidin-3-yl]-N,5-dimethyl-1H-imidazole-4-carboxamide Traditional Name: 2-(5-keto-1-o-anisyl-pyrrolidin-3-yl)-N,5-dimethyl-1H-imidazole-4-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2CC(=O)N(C2)CC3=CC=CC=C3OC)C(=O)NC

Isomeric SMILES

CC1=C(N=C(N1)C2CC(=O)N(C2)CC3=CC=CC=C3OC)C(=O)NC

InChI

InChI=1S/C18H22N4O3/c1-11-16(18(24)19-2)21-17(20-11)13-8-15(23)22(10-13)9-12-6-4-5-7-14(12)25-3/h4-7,13H,8-10H2,1-3H3,(H,19,24)(H,20,21)