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

Systemtic Name: 3-azanyl-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-[(3-methylpyridin-2-yl)methyl]benzamide Openeye Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-[(3-methyl-2-pyridyl)methyl]benzamide CAS Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-[(3-methyl-2-pyridinyl)methyl]benzamide IUPAC Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-[(3-methylpyridin-2-yl)methyl]benzamide Traditional Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-[(3-methyl-2-pyridyl)methyl]benzamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CC2=C(C=C(C(=C2N)C)C(=O)N)CC3=NC=CN3

Isomeric SMILES

CC1=C(N=CC=C1)CC2=C(C=C(C(=C2N)C)C(=O)N)CC3=NC=CN3

InChI

InChI=1S/C19H21N5O/c1-11-4-3-5-22-16(11)10-15-13(9-17-23-6-7-24-17)8-14(19(21)25)12(2)18(15)20/h3-8H,9-10,20H2,1-2H3,(H2,21,25)(H,23,24)