4-(2-chlorophenyl)-4-[2-[di(propan-2-yl)amino]ethyl]-2,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-c]pyrimidin-3-one

Systemtic Name: 4-(2-chlorophenyl)-4-[2-[di(propan-2-yl)amino]ethyl]-2,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-c]pyrimidin-3-one Openeye Name: 4-(2-chlorophenyl)-4-[2-(diisopropylamino)ethyl]-2,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-c]pyrimidin-3-one CAS Name: 4-(2-chlorophenyl)-4-[2-[di(propan-2-yl)amino]ethyl]-2,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-c]pyrimidin-3-one IUPAC Name: 4-(2-chlorophenyl)-4-[2-[di(propan-2-yl)amino]ethyl]-2,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-c]pyrimidin-3-one Traditional Name: 4-(2-chlorophenyl)-4-[2-(diisopropylamino)ethyl]-2,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-c]pyrimidin-3-one Formula: C22H34ClN3O MolecularWeight: 391.97786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1(C2CCCCN2CNC1=O)C3=CC=CC=C3Cl)C(C)C

Isomeric SMILES

CC(C)N(CCC1(C2CCCCN2CNC1=O)C3=CC=CC=C3Cl)C(C)C

InChI

InChI=1S/C22H34ClN3O/c1-16(2)26(17(3)4)14-12-22(18-9-5-6-10-19(18)23)20-11-7-8-13-25(20)15-24-21(22)27/h5-6,9-10,16-17,20H,7-8,11-15H2,1-4H3,(H,24,27)