1-azanyl-3-[4-[[1,5-bis(4-propan-2-ylphenyl)pentan-3-ylamino]methyl]piperidin-1-yl]propan-2-ol

Systemtic Name: 1-azanyl-3-[4-[[1,5-bis(4-propan-2-ylphenyl)pentan-3-ylamino]methyl]piperidin-1-yl]propan-2-ol Openeye Name: 1-amino-3-[4-[[[3-(4-isopropylphenyl)-1-[2-(4-isopropylphenyl)ethyl]propyl]amino]methyl]-1-piperidyl]propan-2-ol CAS Name: 1-amino-3-[4-[[1,5-bis(4-propan-2-ylphenyl)pentan-3-ylamino]methyl]-1-piperidinyl]-2-propanol IUPAC Name: 1-amino-3-[4-[[1,5-bis(4-propan-2-ylphenyl)pentan-3-ylamino]methyl]piperidin-1-yl]propan-2-ol Traditional Name: 1-amino-3-[4-[[[3-p-cumenyl-1-(2-p-cumenylethyl)propyl]amino]methyl]piperidino]propan-2-ol Formula: C32H51N3O MolecularWeight: 493.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCC(CCC2=CC=C(C=C2)C(C)C)NCC3CCN(CC3)CC(CN)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCC(CCC2=CC=C(C=C2)C(C)C)NCC3CCN(CC3)CC(CN)O

InChI

InChI=1S/C32H51N3O/c1-24(2)29-11-5-26(6-12-29)9-15-31(16-10-27-7-13-30(14-8-27)25(3)4)34-22-28-17-19-35(20-18-28)23-32(36)21-33/h5-8,11-14,24-25,28,31-32,34,36H,9-10,15-23,33H2,1-4H3