3-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-6-methoxy-2-methyl-quinazolin-4-one

Systemtic Name: 3-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-6-methoxy-2-methyl-quinazolin-4-one Openeye Name: 3-[4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]-6-methoxy-2-methyl-quinazolin-4-one CAS Name: 3-[4-[(1-cyclopentyl-4-piperidinyl)oxy]phenyl]-6-methoxy-2-methyl-4-quinazolinone IUPAC Name: 3-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-6-methoxy-2-methylquinazolin-4-one Traditional Name: 3-[4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]-6-methoxy-2-methyl-quinazolin-4-one Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=O)N1C3=CC=C(C=C3)OC4CCN(CC4)C5CCCC5

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=O)N1C3=CC=C(C=C3)OC4CCN(CC4)C5CCCC5

InChI

InChI=1S/C26H31N3O3/c1-18-27-25-12-11-23(31-2)17-24(25)26(30)29(18)20-7-9-21(10-8-20)32-22-13-15-28(16-14-22)19-5-3-4-6-19/h7-12,17,19,22H,3-6,13-16H2,1-2H3