1-[2-(diphenylmethyl)oxyethyl]-2,3,5,6-tetramethyl-4-(2-methyl-3-phenyl-butyl)piperazine

Systemtic Name: 1-[2-(diphenylmethyl)oxyethyl]-2,3,5,6-tetramethyl-4-(2-methyl-3-phenyl-butyl)piperazine Openeye Name: 1-(2-benzhydryloxyethyl)-2,3,5,6-tetramethyl-4-(2-methyl-3-phenyl-butyl)piperazine CAS Name: 1-[2-(diphenylmethyl)oxyethyl]-2,3,5,6-tetramethyl-4-(2-methyl-3-phenylbutyl)piperazine IUPAC Name: 1-(2-benzhydryloxyethyl)-2,3,5,6-tetramethyl-4-(2-methyl-3-phenylbutyl)piperazine Traditional Name: 1-(2-benzhydryloxyethyl)-2,3,5,6-tetramethyl-4-(2-methyl-3-phenyl-butyl)piperazine Formula: C34H46N2O MolecularWeight: 498.74184

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(C(N1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)C)C)CC(C)C(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1C(N(C(C(N1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)C)C)CC(C)C(C)C4=CC=CC=C4)C

InChI

InChI=1S/C34H46N2O/c1-25(26(2)31-16-10-7-11-17-31)24-36-29(5)27(3)35(28(4)30(36)6)22-23-37-34(32-18-12-8-13-19-32)33-20-14-9-15-21-33/h7-21,25-30,34H,22-24H2,1-6H3