2-(4-methylphenoxy)-N-[4-methyl-2-(4-piperidin-1-ylpiperidin-1-yl)quinazolin-6-yl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[4-methyl-2-(4-piperidin-1-ylpiperidin-1-yl)quinazolin-6-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-methyl-2-[4-(1-piperidyl)-1-piperidyl]quinazolin-6-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[4-methyl-2-[4-(1-piperidinyl)-1-piperidinyl]-6-quinazolinyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-methyl-2-(4-piperidin-1-ylpiperidin-1-yl)quinazolin-6-yl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[4-methyl-2-(4-piperidinopiperidino)quinazolin-6-yl]acetamide Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(N=C3C)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(N=C3C)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C28H35N5O2/c1-20-6-9-24(10-7-20)35-19-27(34)30-22-8-11-26-25(18-22)21(2)29-28(31-26)33-16-12-23(13-17-33)32-14-4-3-5-15-32/h6-11,18,23H,3-5,12-17,19H2,1-2H3,(H,30,34)