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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-(benzimidazol-1-yl)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-(benzimidazol-1-yl)propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-(1-benzimidazolyl)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-(benzimidazol-1-yl)propanamide Traditional Name: N-(3-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=CC=C1NC(=O)CCN2C=NC3=CC=CC=C32)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCN2C=NC3=CC=CC=C32)N

InChI

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