(4-azanylpiperidin-1-yl)-(3H-benzimidazol-5-yl)methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-(3H-benzimidazol-5-yl)methanone Openeye Name: (4-amino-1-piperidyl)-(3H-benzimidazol-5-yl)methanone CAS Name: (4-amino-1-piperidinyl)-(3H-benzimidazol-5-yl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(3H-benzimidazol-5-yl)methanone Traditional Name: (4-aminopiperidino)-(3H-benzimidazol-5-yl)methanone Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

C1CN(CCC1N)C(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C13H16N4O/c14-10-3-5-17(6-4-10)13(18)9-1-2-11-12(7-9)16-8-15-11/h1-2,7-8,10H,3-6,14H2,(H,15,16)