1-[2-[3-[(2-tert-butylquinolin-4-yl)amino]phenoxy]ethyl]-4-(phenylmethyl)piperidin-4-ol

Systemtic Name: 1-[2-[3-[(2-tert-butylquinolin-4-yl)amino]phenoxy]ethyl]-4-(phenylmethyl)piperidin-4-ol Openeye Name: 4-benzyl-1-[2-[3-[(2-tert-butyl-4-quinolyl)amino]phenoxy]ethyl]piperidin-4-ol CAS Name: 1-[2-[3-[(2-tert-butyl-4-quinolinyl)amino]phenoxy]ethyl]-4-(phenylmethyl)-4-piperidinol IUPAC Name: 4-benzyl-1-[2-[3-[(2-tert-butylquinolin-4-yl)amino]phenoxy]ethyl]piperidin-4-ol Traditional Name: 4-benzyl-1-[2-[3-[(2-tert-butyl-4-quinolyl)amino]phenoxy]ethyl]piperidin-4-ol Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=CC=CC=C2C(=C1)NC3=CC(=CC=C3)OCCN4CCC(CC4)(CC5=CC=CC=C5)O

Isomeric SMILES

CC(C)(C)C1=NC2=CC=CC=C2C(=C1)NC3=CC(=CC=C3)OCCN4CCC(CC4)(CC5=CC=CC=C5)O

InChI

InChI=1S/C33H39N3O2/c1-32(2,3)31-23-30(28-14-7-8-15-29(28)35-31)34-26-12-9-13-27(22-26)38-21-20-36-18-16-33(37,17-19-36)24-25-10-5-4-6-11-25/h4-15,22-23,37H,16-21,24H2,1-3H3,(H,34,35)