3-[2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-6-[3-(diethylamino)propoxy]benzimidazol-1-yl]-N,N-diethyl-propan-1-amine

Systemtic Name: 3-[2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-6-[3-(diethylamino)propoxy]benzimidazol-1-yl]-N,N-diethyl-propan-1-amine Openeye Name: 3-[2-[1-amino-2-(4-benzyloxyphenyl)ethyl]-6-[3-(diethylamino)propoxy]benzimidazol-1-yl]-N,N-diethyl-propan-1-amine CAS Name: 3-[2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-6-[3-(diethylamino)propoxy]-1-benzimidazolyl]-N,N-diethyl-1-propanamine IUPAC Name: 3-[2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-6-[3-(diethylamino)propoxy]benzimidazol-1-yl]-N,N-diethylpropan-1-amine Traditional Name: 3-[2-[1-amino-2-(4-benzoxyphenyl)ethyl]-6-[3-(diethylamino)propoxy]benzimidazol-1-yl]propyl-diethyl-amine Formula: C36H51N5O2 MolecularWeight: 585.82244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C2=C(C=CC(=C2)OCCCN(CC)CC)N=C1C(CC3=CC=C(C=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

CCN(CC)CCCN1C2=C(C=CC(=C2)OCCCN(CC)CC)N=C1C(CC3=CC=C(C=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C36H51N5O2/c1-5-39(6-2)22-12-24-41-35-27-32(42-25-13-23-40(7-3)8-4)20-21-34(35)38-36(41)33(37)26-29-16-18-31(19-17-29)43-28-30-14-10-9-11-15-30/h9-11,14-21,27,33H,5-8,12-13,22-26,28,37H2,1-4H3