3-azanyl-5-(1H-imidazol-2-ylmethyl)-4-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-2-methyl-benzamide

Systemtic Name: 3-azanyl-5-(1H-imidazol-2-ylmethyl)-4-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-2-methyl-benzamide Openeye Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-4-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-2-methyl-benzamide CAS Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-4-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2-methylbenzamide IUPAC Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-4-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-2-methylbenzamide Traditional Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-4-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-2-methyl-benzamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CC2=C(C=C(C(=C2N)C)C(=O)N)CC3=NC=CN3

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CC2=C(C=C(C(=C2N)C)C(=O)N)CC3=NC=CN3

InChI

InChI=1S/C21H25N5O2/c1-11-10-26-17(13(3)20(11)28-4)9-16-14(8-18-24-5-6-25-18)7-15(21(23)27)12(2)19(16)22/h5-7,10H,8-9,22H2,1-4H3,(H2,23,27)(H,24,25)