N-[[1-[3,3-bis(4-chlorophenyl)-3-phenyl-propyl]-4-phenyl-piperidin-4-yl]methyl]-N-butyl-butan-1-amine

Systemtic Name: N-[[1-[3,3-bis(4-chlorophenyl)-3-phenyl-propyl]-4-phenyl-piperidin-4-yl]methyl]-N-butyl-butan-1-amine Openeye Name: N-[[1-[3,3-bis(4-chlorophenyl)-3-phenyl-propyl]-4-phenyl-4-piperidyl]methyl]-N-butyl-butan-1-amine CAS Name: N-[[1-[3,3-bis(4-chlorophenyl)-3-phenylpropyl]-4-phenyl-4-piperidinyl]methyl]-N-butyl-1-butanamine IUPAC Name: N-[[1-[3,3-bis(4-chlorophenyl)-3-phenylpropyl]-4-phenylpiperidin-4-yl]methyl]-N-butylbutan-1-amine Traditional Name: [1-[3,3-bis(4-chlorophenyl)-3-phenyl-propyl]-4-phenyl-4-piperidyl]methyl-dibutyl-amine Formula: C41H50Cl2N2 MolecularWeight: 641.7551

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC1(CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CCCCN(CCCC)CC1(CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C41H50Cl2N2/c1-3-5-28-45(29-6-4-2)33-40(34-13-9-7-10-14-34)25-30-44(31-26-40)32-27-41(35-15-11-8-12-16-35,36-17-21-38(42)22-18-36)37-19-23-39(43)24-20-37/h7-24H,3-6,25-33H2,1-2H3