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

Systemtic Name: 4-[2-[di(propan-2-yl)amino]ethyl]-4-(4-phenylphenyl)-2,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-c]pyrimidin-3-one Openeye Name: 4-[2-(diisopropylamino)ethyl]-4-(4-phenylphenyl)-2,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-c]pyrimidin-3-one CAS Name: 4-[2-[di(propan-2-yl)amino]ethyl]-4-(4-phenylphenyl)-2,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-c]pyrimidin-3-one IUPAC Name: 4-[2-[di(propan-2-yl)amino]ethyl]-4-(4-phenylphenyl)-2,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-c]pyrimidin-3-one Traditional Name: 4-[2-(diisopropylamino)ethyl]-4-(4-phenylphenyl)-2,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-c]pyrimidin-3-one Formula: C28H39N3O MolecularWeight: 433.62876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1(C2CCCCN2CNC1=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)N(CCC1(C2CCCCN2CNC1=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C28H39N3O/c1-21(2)31(22(3)4)19-17-28(26-12-8-9-18-30(26)20-29-27(28)32)25-15-13-24(14-16-25)23-10-6-5-7-11-23/h5-7,10-11,13-16,21-22,26H,8-9,12,17-20H2,1-4H3,(H,29,32)