N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]azetidine-1-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]azetidine-1-carboxamide Openeye Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]azetidine-1-carboxamide CAS Name: N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-1-azetidinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]azetidine-1-carboxamide Traditional Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]azetidine-1-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)N3CCC3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)N3CCC3

InChI

InChI=1S/C16H20N4O2/c1-19-11-8-17-15(19)14(18-16(21)20-9-5-10-20)12-6-3-4-7-13(12)22-2/h3-4,6-8,11,14H,5,9-10H2,1-2H3,(H,18,21)