N-[[1-[3,3-bis(4-methylphenyl)-3-pyridin-3-yl-propyl]-4-(4-methylphenyl)piperidin-4-yl]methyl]-N-ethyl-ethanamine

Systemtic Name: N-[[1-[3,3-bis(4-methylphenyl)-3-pyridin-3-yl-propyl]-4-(4-methylphenyl)piperidin-4-yl]methyl]-N-ethyl-ethanamine Openeye Name: N-[[1-[3,3-bis(p-tolyl)-3-(3-pyridyl)propyl]-4-(p-tolyl)-4-piperidyl]methyl]-N-ethyl-ethanamine CAS Name: N-[[1-[3,3-bis(4-methylphenyl)-3-(3-pyridinyl)propyl]-4-(4-methylphenyl)-4-piperidinyl]methyl]-N-ethylethanamine IUPAC Name: N-[[1-[3,3-bis(4-methylphenyl)-3-pyridin-3-ylpropyl]-4-(4-methylphenyl)piperidin-4-yl]methyl]-N-ethylethanamine Traditional Name: [1-[3,3-bis(p-tolyl)-3-(3-pyridyl)propyl]-4-(p-tolyl)-4-piperidyl]methyl-diethyl-amine Formula: C39H49N3 MolecularWeight: 559.82646

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1(CCN(CC1)CCC(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CN=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CCN(CC)CC1(CCN(CC1)CCC(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CN=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C39H49N3/c1-6-41(7-2)30-38(34-16-10-31(3)11-17-34)22-26-42(27-23-38)28-24-39(37-9-8-25-40-29-37,35-18-12-32(4)13-19-35)36-20-14-33(5)15-21-36/h8-21,25,29H,6-7,22-24,26-28,30H2,1-5H3