1-methyl-4-[[[(1R,2R)-2-[[(4-methylphenyl)-(phenyl-$l^{2}-azanyl)methyl]-$l^{2}-azanyl]cyclohexyl]-$l^{2}-azanyl]-(phenyl-$l^{2}-azanyl)methyl]benzene

Systemtic Name: 1-methyl-4-[[[(1R,2R)-2-[[(4-methylphenyl)-(phenyl-$l^{2}-azanyl)methyl]-$l^{2}-azanyl]cyclohexyl]-$l^{2}-azanyl]-(phenyl-$l^{2}-azanyl)methyl]benzene Openeye Name: 1-methyl-4-[(phenyl-$l^{2}-azanyl)-[[(1R,2R)-2-[[(phenyl-$l^{2}-azanyl)-(p-tolyl)methyl]-$l^{2}-azanyl]cyclohexyl]-$l^{2}-azanyl]methyl]benzene CAS Name: 1-methyl-4-[[[(1R,2R)-2-[[(4-methylphenyl)-(phenyl-$l^{2}-azanyl)methyl]-$l^{2}-azanyl]cyclohexyl]-$l^{2}-azanyl]-(phenyl-$l^{2}-azanyl)methyl]benzene IUPAC Name: 1-methyl-4-[[[(1R,2R)-2-[[(4-methylphenyl)-(phenyl-$l^{2}-azanyl)methyl]-$l^{2}-azanyl]cyclohexyl]-$l^{2}-azanyl]-(phenyl-$l^{2}-azanyl)methyl]benzene Traditional Name: 1-methyl-4-[(phenyl-$l^{2}-azanyl)-[[(1R,2R)-2-[[(phenyl-$l^{2}-azanyl)-(p-tolyl)methyl]-$l^{2}-azanyl]cyclohexyl]-$l^{2}-azanyl]methyl]benzene Formula: C34H34N4 MolecularWeight: 498.66056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[C]([N]C2CCCCC2[N][C](C3=CC=C(C=C3)C)[N]C4=CC=CC=C4)[N]C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[C]([N][C@@H]2CCCC[C@H]2[N][C](C3=CC=C(C=C3)C)[N]C4=CC=CC=C4)[N]C5=CC=CC=C5

InChI

InChI=1S/C34H34N4/c1-25-17-21-27(22-18-25)33(35-29-11-5-3-6-12-29)37-31-15-9-10-16-32(31)38-34(28-23-19-26(2)20-24-28)36-30-13-7-4-8-14-30/h3-8,11-14,17-24,31-32H,9-10,15-16H2,1-2H3/t31-,32-/m1/s1