(4-phenylmethoxypiperidin-1-yl)-(2-propan-2-ylquinolin-4-yl)methanone

Systemtic Name: (4-phenylmethoxypiperidin-1-yl)-(2-propan-2-ylquinolin-4-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-(2-isopropyl-4-quinolyl)methanone CAS Name: (4-phenylmethoxy-1-piperidinyl)-(2-propan-2-yl-4-quinolinyl)methanone IUPAC Name: (4-phenylmethoxypiperidin-1-yl)-(2-propan-2-ylquinolin-4-yl)methanone Traditional Name: (4-benzoxypiperidino)-(2-isopropyl-4-quinolyl)methanone Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2/c1-18(2)24-16-22(21-10-6-7-11-23(21)26-24)25(28)27-14-12-20(13-15-27)29-17-19-8-4-3-5-9-19/h3-11,16,18,20H,12-15,17H2,1-2H3