1-[1-[2-[3-[(2-methylquinolin-4-yl)amino]phenoxy]ethyl]-4-phenyl-piperidin-4-yl]ethanone

Systemtic Name: 1-[1-[2-[3-[(2-methylquinolin-4-yl)amino]phenoxy]ethyl]-4-phenyl-piperidin-4-yl]ethanone Openeye Name: 1-[1-[2-[3-[(2-methyl-4-quinolyl)amino]phenoxy]ethyl]-4-phenyl-4-piperidyl]ethanone CAS Name: 1-[1-[2-[3-[(2-methyl-4-quinolinyl)amino]phenoxy]ethyl]-4-phenyl-4-piperidinyl]ethanone IUPAC Name: 1-[1-[2-[3-[(2-methylquinolin-4-yl)amino]phenoxy]ethyl]-4-phenylpiperidin-4-yl]ethanone Traditional Name: 1-[1-[2-[3-[(2-methyl-4-quinolyl)amino]phenoxy]ethyl]-4-phenyl-4-piperidyl]ethanone Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC3=CC(=CC=C3)OCCN4CCC(CC4)(C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC3=CC(=CC=C3)OCCN4CCC(CC4)(C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C31H33N3O2/c1-23-21-30(28-13-6-7-14-29(28)32-23)33-26-11-8-12-27(22-26)36-20-19-34-17-15-31(16-18-34,24(2)35)25-9-4-3-5-10-25/h3-14,21-22H,15-20H2,1-2H3,(H,32,33)