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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-(1-pyridin-4-ylazetidin-3-yl)imidazole-2-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[1-(4-pyridyl)azetidin-3-yl]imidazole-2-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-(1-pyridin-4-yl-3-azetidinyl)-2-imidazolecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-(1-pyridin-4-ylazetidin-3-yl)imidazole-2-carboxamide Traditional Name: 1-m-anisyl-N-[1-(4-pyridyl)azetidin-3-yl]imidazole-2-carboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CN=C2C(=O)NC3CN(C3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CN=C2C(=O)NC3CN(C3)C4=CC=NC=C4

InChI

InChI=1S/C20H21N5O2/c1-27-18-4-2-3-15(11-18)12-24-10-9-22-19(24)20(26)23-16-13-25(14-16)17-5-7-21-8-6-17/h2-11,16H,12-14H2,1H3,(H,23,26)