[1-(4-methylquinazolin-2-yl)piperidin-4-yl]-[(3R)-3-phenylpiperidin-1-yl]methanone

Systemtic Name: [1-(4-methylquinazolin-2-yl)piperidin-4-yl]-[(3R)-3-phenylpiperidin-1-yl]methanone Openeye Name: [1-(4-methylquinazolin-2-yl)-4-piperidyl]-[(3R)-3-phenyl-1-piperidyl]methanone CAS Name: [1-(4-methyl-2-quinazolinyl)-4-piperidinyl]-[(3R)-3-phenyl-1-piperidinyl]methanone IUPAC Name: [1-(4-methylquinazolin-2-yl)piperidin-4-yl]-[(3R)-3-phenylpiperidin-1-yl]methanone Traditional Name: [1-(4-methylquinazolin-2-yl)-4-piperidyl]-[(3R)-3-phenylpiperidino]methanone Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O/c1-19-23-11-5-6-12-24(23)28-26(27-19)29-16-13-21(14-17-29)25(31)30-15-7-10-22(18-30)20-8-3-2-4-9-20/h2-6,8-9,11-12,21-22H,7,10,13-18H2,1H3/t22-/m0/s1