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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-methyl-2-(4-piperidin-1-ylpiperidin-1-yl)quinazolin-6-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-methyl-2-[4-(1-piperidyl)-1-piperidyl]quinazolin-6-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-methyl-2-[4-(1-piperidinyl)-1-piperidinyl]-6-quinazolinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-methyl-2-(4-piperidin-1-ylpiperidin-1-yl)quinazolin-6-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-methyl-2-(4-piperidinopiperidino)quinazolin-6-yl]acetamide Formula: C27H32ClN5O2 MolecularWeight: 494.02828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C27H32ClN5O2/c1-19-24-17-21(30-26(34)18-35-23-8-5-20(28)6-9-23)7-10-25(24)31-27(29-19)33-15-11-22(12-16-33)32-13-3-2-4-14-32/h5-10,17,22H,2-4,11-16,18H2,1H3,(H,30,34)