3-azanyl-5-[(5-ethylpyridin-2-yl)methyl]-4-(1H-imidazol-2-ylmethyl)-2-methyl-benzamide

Systemtic Name: 3-azanyl-5-[(5-ethylpyridin-2-yl)methyl]-4-(1H-imidazol-2-ylmethyl)-2-methyl-benzamide Openeye Name: 3-amino-5-[(5-ethyl-2-pyridyl)methyl]-4-(1H-imidazol-2-ylmethyl)-2-methyl-benzamide CAS Name: 3-amino-5-[(5-ethyl-2-pyridinyl)methyl]-4-(1H-imidazol-2-ylmethyl)-2-methylbenzamide IUPAC Name: 3-amino-5-[(5-ethylpyridin-2-yl)methyl]-4-(1H-imidazol-2-ylmethyl)-2-methylbenzamide Traditional Name: 3-amino-5-[(5-ethyl-2-pyridyl)methyl]-4-(1H-imidazol-2-ylmethyl)-2-methyl-benzamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CC2=C(C(=C(C(=C2)C(=O)N)C)N)CC3=NC=CN3

Isomeric SMILES

CCC1=CN=C(C=C1)CC2=C(C(=C(C(=C2)C(=O)N)C)N)CC3=NC=CN3

InChI

InChI=1S/C20H23N5O/c1-3-13-4-5-15(25-11-13)8-14-9-16(20(22)26)12(2)19(21)17(14)10-18-23-6-7-24-18/h4-7,9,11H,3,8,10,21H2,1-2H3,(H2,22,26)(H,23,24)