3-[4-[1-(1H-benzimidazol-2-ylmethylamino)ethyl]phenoxy]-N,N-diethyl-propan-1-amine

Systemtic Name: 3-[4-[1-(1H-benzimidazol-2-ylmethylamino)ethyl]phenoxy]-N,N-diethyl-propan-1-amine Openeye Name: 3-[4-[1-(1H-benzimidazol-2-ylmethylamino)ethyl]phenoxy]-N,N-diethyl-propan-1-amine CAS Name: 3-[4-[1-(1H-benzimidazol-2-ylmethylamino)ethyl]phenoxy]-N,N-diethyl-1-propanamine IUPAC Name: 3-[4-[1-(1H-benzimidazol-2-ylmethylamino)ethyl]phenoxy]-N,N-diethylpropan-1-amine Traditional Name: 3-[4-[1-(1H-benzimidazol-2-ylmethylamino)ethyl]phenoxy]propyl-diethyl-amine Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC=C(C=C1)C(C)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCN(CC)CCCOC1=CC=C(C=C1)C(C)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C23H32N4O/c1-4-27(5-2)15-8-16-28-20-13-11-19(12-14-20)18(3)24-17-23-25-21-9-6-7-10-22(21)26-23/h6-7,9-14,18,24H,4-5,8,15-17H2,1-3H3,(H,25,26)