2-[1H-benzimidazol-2-yl-[4-(benzimidazol-1-yl)butan-2-yl]amino]-1-(3-methoxy-4-phenylmethoxy-phenyl)ethanol

Systemtic Name: 2-[1H-benzimidazol-2-yl-[4-(benzimidazol-1-yl)butan-2-yl]amino]-1-(3-methoxy-4-phenylmethoxy-phenyl)ethanol Openeye Name: 2-[1H-benzimidazol-2-yl-[3-(benzimidazol-1-yl)-1-methyl-propyl]amino]-1-(4-benzyloxy-3-methoxy-phenyl)ethanol CAS Name: 2-[1H-benzimidazol-2-yl-[4-(1-benzimidazolyl)butan-2-yl]amino]-1-(3-methoxy-4-phenylmethoxyphenyl)ethanol IUPAC Name: 2-[1H-benzimidazol-2-yl-[4-(benzimidazol-1-yl)butan-2-yl]amino]-1-(3-methoxy-4-phenylmethoxyphenyl)ethanol Traditional Name: 2-[1H-benzimidazol-2-yl-[3-(benzimidazol-1-yl)-1-methyl-propyl]amino]-1-(4-benzoxy-3-methoxy-phenyl)ethanol Formula: C34H35N5O3 MolecularWeight: 561.6734

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=NC2=CC=CC=C21)N(CC(C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)O)C5=NC6=CC=CC=C6N5

Isomeric SMILES

CC(CCN1C=NC2=CC=CC=C21)N(CC(C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)O)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C34H35N5O3/c1-24(18-19-38-23-35-29-14-8-9-15-30(29)38)39(34-36-27-12-6-7-13-28(27)37-34)21-31(40)26-16-17-32(33(20-26)41-2)42-22-25-10-4-3-5-11-25/h3-17,20,23-24,31,40H,18-19,21-22H2,1-2H3,(H,36,37)