4-[[2-(piperidin-1-ylmethyl)-3H-benzimidazol-5-yl]oxy]butan-1-amine

Systemtic Name: 4-[[2-(piperidin-1-ylmethyl)-3H-benzimidazol-5-yl]oxy]butan-1-amine Openeye Name: 4-[[2-(1-piperidylmethyl)-3H-benzimidazol-5-yl]oxy]butan-1-amine CAS Name: 4-[[2-(1-piperidinylmethyl)-3H-benzimidazol-5-yl]oxy]-1-butanamine IUPAC Name: 4-[[2-(piperidin-1-ylmethyl)-3H-benzimidazol-5-yl]oxy]butan-1-amine Traditional Name: 4-[[2-(piperidinomethyl)-3H-benzimidazol-5-yl]oxy]butylamine Formula: C17H26N4O MolecularWeight: 302.41454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=NC3=C(N2)C=C(C=C3)OCCCCN

Isomeric SMILES

C1CCN(CC1)CC2=NC3=C(N2)C=C(C=C3)OCCCCN

InChI

InChI=1S/C17H26N4O/c18-8-2-5-11-22-14-6-7-15-16(12-14)20-17(19-15)13-21-9-3-1-4-10-21/h6-7,12H,1-5,8-11,13,18H2,(H,19,20)