[1-(4,7-dimethylquinazolin-2-yl)piperidin-3-yl]-[3-(methoxymethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(4,7-dimethylquinazolin-2-yl)piperidin-3-yl]-[3-(methoxymethyl)piperidin-1-yl]methanone Openeye Name: [1-(4,7-dimethylquinazolin-2-yl)-3-piperidyl]-[3-(methoxymethyl)-1-piperidyl]methanone CAS Name: [1-(4,7-dimethyl-2-quinazolinyl)-3-piperidinyl]-[3-(methoxymethyl)-1-piperidinyl]methanone IUPAC Name: [1-(4,7-dimethylquinazolin-2-yl)piperidin-3-yl]-[3-(methoxymethyl)piperidin-1-yl]methanone Traditional Name: [1-(4,7-dimethylquinazolin-2-yl)-3-piperidyl]-[3-(methoxymethyl)piperidino]methanone Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NC(=N2)N3CCCC(C3)C(=O)N4CCCC(C4)COC)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NC(=N2)N3CCCC(C3)C(=O)N4CCCC(C4)COC)C

InChI

InChI=1S/C23H32N4O2/c1-16-8-9-20-17(2)24-23(25-21(20)12-16)27-11-5-7-19(14-27)22(28)26-10-4-6-18(13-26)15-29-3/h8-9,12,18-19H,4-7,10-11,13-15H2,1-3H3