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

Systemtic Name: 1-azanyl-3-[4-[[1,7-bis(4-propan-2-ylphenyl)heptan-4-ylamino]methyl]piperidin-1-yl]propan-2-ol Openeye Name: 1-amino-3-[4-[[[4-(4-isopropylphenyl)-1-[3-(4-isopropylphenyl)propyl]butyl]amino]methyl]-1-piperidyl]propan-2-ol CAS Name: 1-amino-3-[4-[[1,7-bis(4-propan-2-ylphenyl)heptan-4-ylamino]methyl]-1-piperidinyl]-2-propanol IUPAC Name: 1-amino-3-[4-[[1,7-bis(4-propan-2-ylphenyl)heptan-4-ylamino]methyl]piperidin-1-yl]propan-2-ol Traditional Name: 1-amino-3-[4-[[[4-p-cumenyl-1-(3-p-cumenylpropyl)butyl]amino]methyl]piperidino]propan-2-ol Formula: C34H55N3O MolecularWeight: 521.82

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H55N3O/c1-26(2)31-15-11-28(12-16-31)7-5-9-33(10-6-8-29-13-17-32(18-14-29)27(3)4)36-24-30-19-21-37(22-20-30)25-34(38)23-35/h11-18,26-27,30,33-34,36,38H,5-10,19-25,35H2,1-4H3