4-[1-azanyl-1-[(3-ethyl-3-oxidanyl-1-phenyl-pentan-2-yl)amino]-2-phenyl-ethyl]heptan-4-ol

Systemtic Name: 4-[1-azanyl-1-[(3-ethyl-3-oxidanyl-1-phenyl-pentan-2-yl)amino]-2-phenyl-ethyl]heptan-4-ol Openeye Name: 4-[1-amino-1-[(1-benzyl-2-ethyl-2-hydroxy-butyl)amino]-2-phenyl-ethyl]heptan-4-ol CAS Name: 4-[1-amino-1-[(3-ethyl-3-hydroxy-1-phenylpentan-2-yl)amino]-2-phenylethyl]-4-heptanol IUPAC Name: 4-[1-amino-1-[(3-ethyl-3-hydroxy-1-phenylpentan-2-yl)amino]-2-phenylethyl]heptan-4-ol Traditional Name: 4-[1-amino-1-[(1-benzyl-2-ethyl-2-hydroxy-butyl)amino]-2-phenyl-ethyl]heptan-4-ol Formula: C28H44N2O2 MolecularWeight: 440.66116

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(CC1=CC=CC=C1)(N)NC(CC2=CC=CC=C2)C(CC)(CC)O)O

Isomeric SMILES

CCCC(CCC)(C(CC1=CC=CC=C1)(N)NC(CC2=CC=CC=C2)C(CC)(CC)O)O

InChI

InChI=1S/C28H44N2O2/c1-5-19-27(32,20-6-2)28(29,22-24-17-13-10-14-18-24)30-25(26(31,7-3)8-4)21-23-15-11-9-12-16-23/h9-18,25,30-32H,5-8,19-22,29H2,1-4H3