[6-[2-[ethyl(propyl)amino]ethyl]-1H-benzimidazol-2-yl]methyl ethanoate

Systemtic Name: [6-[2-[ethyl(propyl)amino]ethyl]-1H-benzimidazol-2-yl]methyl ethanoate Openeye Name: [6-[2-[ethyl(propyl)amino]ethyl]-1H-benzimidazol-2-yl]methyl acetate CAS Name: acetic acid [6-[2-[ethyl(propyl)amino]ethyl]-1H-benzimidazol-2-yl]methyl ester IUPAC Name: [6-[2-[ethyl(propyl)amino]ethyl]-1H-benzimidazol-2-yl]methyl acetate Traditional Name: acetic acid [6-[2-[ethyl(propyl)amino]ethyl]-1H-benzimidazol-2-yl]methyl ester Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)CCC1=CC2=C(C=C1)N=C(N2)COC(=O)C

Isomeric SMILES

CCCN(CC)CCC1=CC2=C(C=C1)N=C(N2)COC(=O)C

InChI

InChI=1S/C17H25N3O2/c1-4-9-20(5-2)10-8-14-6-7-15-16(11-14)19-17(18-15)12-22-13(3)21/h6-7,11H,4-5,8-10,12H2,1-3H3,(H,18,19)