1-[(3-methoxyphenyl)methyl]-N-[(1-pyridin-4-ylazetidin-3-yl)methyl]imidazole-2-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[(1-pyridin-4-ylazetidin-3-yl)methyl]imidazole-2-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[[1-(4-pyridyl)azetidin-3-yl]methyl]imidazole-2-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[(1-pyridin-4-yl-3-azetidinyl)methyl]-2-imidazolecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[(1-pyridin-4-ylazetidin-3-yl)methyl]imidazole-2-carboxamide Traditional Name: 1-m-anisyl-N-[[1-(4-pyridyl)azetidin-3-yl]methyl]imidazole-2-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CN=C2C(=O)NCC3CN(C3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CN=C2C(=O)NCC3CN(C3)C4=CC=NC=C4

InChI

InChI=1S/C21H23N5O2/c1-28-19-4-2-3-16(11-19)13-25-10-9-23-20(25)21(27)24-12-17-14-26(15-17)18-5-7-22-8-6-18/h2-11,17H,12-15H2,1H3,(H,24,27)