N-(5-azanyl-2-methyl-phenyl)-3-(benzimidazol-1-yl)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-(benzimidazol-1-yl)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(benzimidazol-1-yl)propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(1-benzimidazolyl)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(benzimidazol-1-yl)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-(benzimidazol-1-yl)propionamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H18N4O/c1-12-6-7-13(18)10-15(12)20-17(22)8-9-21-11-19-14-4-2-3-5-16(14)21/h2-7,10-11H,8-9,18H2,1H3,(H,20,22)