N-[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[1-(6,7-dimethoxyquinazolin-4-yl)-4-piperidyl]-2-(1-piperidyl)acetamide CAS Name: N-[1-(6,7-dimethoxy-4-quinazolinyl)-4-piperidinyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[1-(6,7-dimethoxyquinazolin-4-yl)-4-piperidyl]-2-piperidino-acetamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC(CC3)NC(=O)CN4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC(CC3)NC(=O)CN4CCCCC4)OC

InChI

InChI=1S/C22H31N5O3/c1-29-19-12-17-18(13-20(19)30-2)23-15-24-22(17)27-10-6-16(7-11-27)25-21(28)14-26-8-4-3-5-9-26/h12-13,15-16H,3-11,14H2,1-2H3,(H,25,28)