4-(4-methoxyphenyl)-2-piperidin-1-yl-indeno[1,2-d]pyrimidin-5-one

Systemtic Name: 4-(4-methoxyphenyl)-2-piperidin-1-yl-indeno[1,2-d]pyrimidin-5-one Openeye Name: 4-(4-methoxyphenyl)-2-(1-piperidyl)indeno[1,2-d]pyrimidin-5-one CAS Name: 4-(4-methoxyphenyl)-2-(1-piperidinyl)-5-indeno[1,2-d]pyrimidinone IUPAC Name: 4-(4-methoxyphenyl)-2-piperidin-1-ylindeno[1,2-d]pyrimidin-5-one Traditional Name: 4-(4-methoxyphenyl)-2-piperidino-indeno[1,2-d]pyrimidin-5-one Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=NC(=N2)N4CCCCC4)C5=CC=CC=C5C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=NC(=N2)N4CCCCC4)C5=CC=CC=C5C3=O

InChI

InChI=1S/C23H21N3O2/c1-28-16-11-9-15(10-12-16)20-19-21(17-7-3-4-8-18(17)22(19)27)25-23(24-20)26-13-5-2-6-14-26/h3-4,7-12H,2,5-6,13-14H2,1H3