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

Systemtic Name: 3-azanyl-4-[(3-ethoxypyridin-2-yl)methyl]-5-(1H-imidazol-2-ylmethyl)-2-methyl-benzamide Openeye Name: 3-amino-4-[(3-ethoxy-2-pyridyl)methyl]-5-(1H-imidazol-2-ylmethyl)-2-methyl-benzamide CAS Name: 3-amino-4-[(3-ethoxy-2-pyridinyl)methyl]-5-(1H-imidazol-2-ylmethyl)-2-methylbenzamide IUPAC Name: 3-amino-4-[(3-ethoxypyridin-2-yl)methyl]-5-(1H-imidazol-2-ylmethyl)-2-methylbenzamide Traditional Name: 3-amino-4-[(3-ethoxy-2-pyridyl)methyl]-5-(1H-imidazol-2-ylmethyl)-2-methyl-benzamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC=C1)CC2=C(C=C(C(=C2N)C)C(=O)N)CC3=NC=CN3

Isomeric SMILES

CCOC1=C(N=CC=C1)CC2=C(C=C(C(=C2N)C)C(=O)N)CC3=NC=CN3

InChI

InChI=1S/C20H23N5O2/c1-3-27-17-5-4-6-23-16(17)11-15-13(10-18-24-7-8-25-18)9-14(20(22)26)12(2)19(15)21/h4-9H,3,10-11,21H2,1-2H3,(H2,22,26)(H,24,25)