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2-[1-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

2-[1-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name:2-[1-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxidanylidene-ethyl]cyclopentyl]ethanoate
Openeye Name:2-[1-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxo-ethyl]cyclopentyl]acetate
CAS Name:2-[1-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethyl]cyclopentyl]acetate
IUPAC Name:2-[1-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethyl]cyclopentyl]acetate
Traditional Name:2-[1-[2-(1H-benzimidazol-2-ylmethylamino)-2-keto-ethyl]cyclopentyl]acetate
Formula: C17H20N3O3-
MolecularWeight: 314.359
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NCC2=NC3=CC=CC=C3N2)CC(=O)[O-]


Isomeric SMILES

C1CCC(C1)(CC(=O)NCC2=NC3=CC=CC=C3N2)CC(=O)[O-]


InChI

InChI=1S/C17H21N3O3/c21-15(9-17(10-16(22)23)7-3-4-8-17)18-11-14-19-12-5-1-2-6-13(12)20-14/h1-2,5-6H,3-4,7-11H2,(H,18,21)(H,19,20)(H,22,23)/p-1


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