N-[(5S)-5-azanyl-5-(1H-benzimidazol-2-yl)pentyl]ethanamide

Systemtic Name: N-[(5S)-5-azanyl-5-(1H-benzimidazol-2-yl)pentyl]ethanamide Openeye Name: N-[(5S)-5-amino-5-(1H-benzimidazol-2-yl)pentyl]acetamide CAS Name: N-[(5S)-5-amino-5-(1H-benzimidazol-2-yl)pentyl]acetamide IUPAC Name: N-[(5S)-5-amino-5-(1H-benzimidazol-2-yl)pentyl]acetamide Traditional Name: N-[(5S)-5-amino-5-(1H-benzimidazol-2-yl)pentyl]acetamide Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCC(C1=NC2=CC=CC=C2N1)N

Isomeric SMILES

CC(=O)NCCCC[C@@H](C1=NC2=CC=CC=C2N1)N

InChI

InChI=1S/C14H20N4O/c1-10(19)16-9-5-4-6-11(15)14-17-12-7-2-3-8-13(12)18-14/h2-3,7-8,11H,4-6,9,15H2,1H3,(H,16,19)(H,17,18)/t11-/m0/s1