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

Systemtic Name: 2-(4-methylphenoxy)-N-[4-methyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinazolin-6-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-methyl-2-(4-pyrrolidin-1-yl-1-piperidyl)quinazolin-6-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[4-methyl-2-[4-(1-pyrrolidinyl)-1-piperidinyl]-6-quinazolinyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-methyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinazolin-6-yl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[4-methyl-2-(4-pyrrolidinopiperidino)quinazolin-6-yl]acetamide Formula: C27H33N5O2 MolecularWeight: 459.58322

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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)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(N=C3C)N4CCC(CC4)N5CCCC5

InChI

InChI=1S/C27H33N5O2/c1-19-5-8-23(9-6-19)34-18-26(33)29-21-7-10-25-24(17-21)20(2)28-27(30-25)32-15-11-22(12-16-32)31-13-3-4-14-31/h5-10,17,22H,3-4,11-16,18H2,1-2H3,(H,29,33)