[1-(4-methylquinazolin-2-yl)piperidin-4-yl]-[(3S)-3-phenylmethoxypiperidin-1-yl]methanone

Systemtic Name: [1-(4-methylquinazolin-2-yl)piperidin-4-yl]-[(3S)-3-phenylmethoxypiperidin-1-yl]methanone Openeye Name: [(3S)-3-benzyloxy-1-piperidyl]-[1-(4-methylquinazolin-2-yl)-4-piperidyl]methanone CAS Name: [1-(4-methyl-2-quinazolinyl)-4-piperidinyl]-[(3S)-3-phenylmethoxy-1-piperidinyl]methanone IUPAC Name: [1-(4-methylquinazolin-2-yl)piperidin-4-yl]-[(3S)-3-phenylmethoxypiperidin-1-yl]methanone Traditional Name: [(3S)-3-benzoxypiperidino]-[1-(4-methylquinazolin-2-yl)-4-piperidyl]methanone Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC=CC=C12)N3CCC(CC3)C(=O)N4CCCC(C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=NC(=NC2=CC=CC=C12)N3CCC(CC3)C(=O)N4CCC[C@@H](C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H32N4O2/c1-20-24-11-5-6-12-25(24)29-27(28-20)30-16-13-22(14-17-30)26(32)31-15-7-10-23(18-31)33-19-21-8-3-2-4-9-21/h2-6,8-9,11-12,22-23H,7,10,13-19H2,1H3/t23-/m0/s1