3-[2-(1-cyclopentylpiperidin-2-yl)ethyl]-8-methoxy-quinazolin-4-one

Systemtic Name: 3-[2-(1-cyclopentylpiperidin-2-yl)ethyl]-8-methoxy-quinazolin-4-one Openeye Name: 3-[2-(1-cyclopentyl-2-piperidyl)ethyl]-8-methoxy-quinazolin-4-one CAS Name: 3-[2-(1-cyclopentyl-2-piperidinyl)ethyl]-8-methoxy-4-quinazolinone IUPAC Name: 3-[2-(1-cyclopentylpiperidin-2-yl)ethyl]-8-methoxyquinazolin-4-one Traditional Name: 3-[2-(1-cyclopentyl-2-piperidyl)ethyl]-8-methoxy-quinazolin-4-one Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=CN(C2=O)CCC3CCCCN3C4CCCC4

Isomeric SMILES

COC1=CC=CC2=C1N=CN(C2=O)CCC3CCCCN3C4CCCC4

InChI

InChI=1S/C21H29N3O2/c1-26-19-11-6-10-18-20(19)22-15-23(21(18)25)14-12-17-9-4-5-13-24(17)16-7-2-3-8-16/h6,10-11,15-17H,2-5,7-9,12-14H2,1H3