N-(1H-imidazol-5-ylmethyl)-2-(4-methylphenyl)-N-[(4-phenoxyphenyl)methyl]ethanamine

Systemtic Name: N-(1H-imidazol-5-ylmethyl)-2-(4-methylphenyl)-N-[(4-phenoxyphenyl)methyl]ethanamine Openeye Name: N-(1H-imidazol-5-ylmethyl)-N-[(4-phenoxyphenyl)methyl]-2-(p-tolyl)ethanamine CAS Name: N-(1H-imidazol-5-ylmethyl)-2-(4-methylphenyl)-N-[(4-phenoxyphenyl)methyl]ethanamine IUPAC Name: N-(1H-imidazol-5-ylmethyl)-2-(4-methylphenyl)-N-[(4-phenoxyphenyl)methyl]ethanamine Traditional Name: 1H-imidazol-5-ylmethyl-(4-phenoxybenzyl)-[2-(p-tolyl)ethyl]amine Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN(CC2=CC=C(C=C2)OC3=CC=CC=C3)CC4=CN=CN4

Isomeric SMILES

CC1=CC=C(C=C1)CCN(CC2=CC=C(C=C2)OC3=CC=CC=C3)CC4=CN=CN4

InChI

InChI=1S/C26H27N3O/c1-21-7-9-22(10-8-21)15-16-29(19-24-17-27-20-28-24)18-23-11-13-26(14-12-23)30-25-5-3-2-4-6-25/h2-14,17,20H,15-16,18-19H2,1H3,(H,27,28)