3-azanyl-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]propanamide

Systemtic Name: 3-azanyl-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]propanamide Openeye Name: 3-amino-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]propanamide CAS Name: 3-amino-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]propanamide IUPAC Name: 3-amino-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]propanamide Traditional Name: 3-amino-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]propionamide Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCN

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CCN

InChI

InChI=1S/C14H20N4O/c1-9(2)13(18-12(19)7-8-15)14-16-10-5-3-4-6-11(10)17-14/h3-6,9,13H,7-8,15H2,1-2H3,(H,16,17)(H,18,19)/t13-/m1/s1