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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)CC2=C(C=C(C(=C2N)C)C(=O)N)C(C)C3=NC=CN3

Isomeric SMILES

CC1=CN=C(C=C1)CC2=C(C=C(C(=C2N)C)C(=O)N)C(C)C3=NC=CN3

InChI

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