1-azanyl-3-[4-[[1,7-bis(5-tert-butyl-2-methyl-phenyl)heptan-4-ylamino]methyl]piperidin-1-yl]propan-2-ol

Systemtic Name: 1-azanyl-3-[4-[[1,7-bis(5-tert-butyl-2-methyl-phenyl)heptan-4-ylamino]methyl]piperidin-1-yl]propan-2-ol Openeye Name: 1-amino-3-[4-[[[4-(5-tert-butyl-2-methyl-phenyl)-1-[3-(5-tert-butyl-2-methyl-phenyl)propyl]butyl]amino]methyl]-1-piperidyl]propan-2-ol CAS Name: 1-amino-3-[4-[[1,7-bis(5-tert-butyl-2-methylphenyl)heptan-4-ylamino]methyl]-1-piperidinyl]-2-propanol IUPAC Name: 1-amino-3-[4-[[1,7-bis(5-tert-butyl-2-methylphenyl)heptan-4-ylamino]methyl]piperidin-1-yl]propan-2-ol Traditional Name: 1-amino-3-[4-[[[4-(5-tert-butyl-2-methyl-phenyl)-1-[3-(5-tert-butyl-2-methyl-phenyl)propyl]butyl]amino]methyl]piperidino]propan-2-ol Formula: C38H63N3O MolecularWeight: 577.92632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)CCCC(CCCC2=C(C=CC(=C2)C(C)(C)C)C)NCC3CCN(CC3)CC(CN)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)CCCC(CCCC2=C(C=CC(=C2)C(C)(C)C)C)NCC3CCN(CC3)CC(CN)O

InChI

InChI=1S/C38H63N3O/c1-28-15-17-33(37(3,4)5)23-31(28)11-9-13-35(40-26-30-19-21-41(22-20-30)27-36(42)25-39)14-10-12-32-24-34(38(6,7)8)18-16-29(32)2/h15-18,23-24,30,35-36,40,42H,9-14,19-22,25-27,39H2,1-8H3