[2-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]-2,3-dihydrobenzimidazol-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [2-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]-2,3-dihydrobenzimidazol-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]-2,3-dihydrobenzimidazol-1-yl]-(4-methoxyphenyl)methanone CAS Name: [2-[3-(1-benzotriazolylmethyl)-4-methoxyphenyl]-2,3-dihydrobenzimidazol-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [2-[3-(benzotriazol-1-ylmethyl)-4-methoxyphenyl]-2,3-dihydrobenzimidazol-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]-2,3-dihydrobenzimidazol-1-yl]-(4-methoxyphenyl)methanone Formula: C29H25N5O3 MolecularWeight: 491.5405

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C29H25N5O3/c1-36-22-14-11-19(12-15-22)29(35)34-26-10-6-3-7-23(26)30-28(34)20-13-16-27(37-2)21(17-20)18-33-25-9-5-4-8-24(25)31-32-33/h3-17,28,30H,18H2,1-2H3