N-[1-(6,7-dimethoxyquinazolin-4-yl)-3-phenyl-piperidin-4-yl]benzamide

Systemtic Name: N-[1-(6,7-dimethoxyquinazolin-4-yl)-3-phenyl-piperidin-4-yl]benzamide Openeye Name: N-[1-(6,7-dimethoxyquinazolin-4-yl)-3-phenyl-4-piperidyl]benzamide CAS Name: N-[1-(6,7-dimethoxy-4-quinazolinyl)-3-phenyl-4-piperidinyl]benzamide IUPAC Name: N-[1-(6,7-dimethoxyquinazolin-4-yl)-3-phenylpiperidin-4-yl]benzamide Traditional Name: N-[1-(6,7-dimethoxyquinazolin-4-yl)-3-phenyl-4-piperidyl]benzamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC(C(C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC(C(C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H28N4O3/c1-34-25-15-21-24(16-26(25)35-2)29-18-30-27(21)32-14-13-23(22(17-32)19-9-5-3-6-10-19)31-28(33)20-11-7-4-8-12-20/h3-12,15-16,18,22-23H,13-14,17H2,1-2H3,(H,31,33)