2-[1-[(6-methoxypyridin-3-yl)methyl-[2-(methylamino)ethyl]amino]propyl]-3-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-[1-[(6-methoxypyridin-3-yl)methyl-[2-(methylamino)ethyl]amino]propyl]-3-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Openeye Name: 3-benzyl-2-[1-[(6-methoxy-3-pyridyl)methyl-[2-(methylamino)ethyl]amino]propyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one CAS Name: 2-[1-[(6-methoxy-3-pyridinyl)methyl-[2-(methylamino)ethyl]amino]propyl]-3-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one IUPAC Name: 3-benzyl-2-[1-[(6-methoxypyridin-3-yl)methyl-[2-(methylamino)ethyl]amino]propyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Traditional Name: 3-benzyl-2-[1-[(6-methoxy-3-pyridyl)methyl-[2-(methylamino)ethyl]amino]propyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Formula: C27H35N5O2 MolecularWeight: 461.5991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(CCC2)C(=O)N1CC3=CC=CC=C3)N(CCNC)CC4=CN=C(C=C4)OC

Isomeric SMILES

CCC(C1=NC2=C(CCC2)C(=O)N1CC3=CC=CC=C3)N(CCNC)CC4=CN=C(C=C4)OC

InChI

InChI=1S/C27H35N5O2/c1-4-24(31(16-15-28-2)18-21-13-14-25(34-3)29-17-21)26-30-23-12-8-11-22(23)27(33)32(26)19-20-9-6-5-7-10-20/h5-7,9-10,13-14,17,24,28H,4,8,11-12,15-16,18-19H2,1-3H3