3-[2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-3-(phenylmethyl)benzimidazol-5-yl]oxy-N,N-diethyl-propan-1-amine

Systemtic Name: 3-[2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-3-(phenylmethyl)benzimidazol-5-yl]oxy-N,N-diethyl-propan-1-amine Openeye Name: 3-[2-[1-amino-2-(4-benzyloxyphenyl)ethyl]-3-benzyl-benzimidazol-5-yl]oxy-N,N-diethyl-propan-1-amine CAS Name: 3-[[2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-3-(phenylmethyl)-5-benzimidazolyl]oxy]-N,N-diethyl-1-propanamine IUPAC Name: 3-[2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-3-benzylbenzimidazol-5-yl]oxy-N,N-diethylpropan-1-amine Traditional Name: 3-[2-[1-amino-2-(4-benzoxyphenyl)ethyl]-3-benzyl-benzimidazol-5-yl]oxypropyl-diethyl-amine Formula: C36H42N4O2 MolecularWeight: 562.74428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC2=C(C=C1)N=C(N2CC3=CC=CC=C3)C(CC4=CC=C(C=C4)OCC5=CC=CC=C5)N

Isomeric SMILES

CCN(CC)CCCOC1=CC2=C(C=C1)N=C(N2CC3=CC=CC=C3)C(CC4=CC=C(C=C4)OCC5=CC=CC=C5)N

InChI

InChI=1S/C36H42N4O2/c1-3-39(4-2)22-11-23-41-32-20-21-34-35(25-32)40(26-29-12-7-5-8-13-29)36(38-34)33(37)24-28-16-18-31(19-17-28)42-27-30-14-9-6-10-15-30/h5-10,12-21,25,33H,3-4,11,22-24,26-27,37H2,1-2H3