2-phenyl-6-[1-(3-phenylpropanoyl)-4-propan-2-yl-piperazin-2-yl]-1H-pyrimidin-4-one

Systemtic Name: 2-phenyl-6-[1-(3-phenylpropanoyl)-4-propan-2-yl-piperazin-2-yl]-1H-pyrimidin-4-one Openeye Name: 6-[4-isopropyl-1-(3-phenylpropanoyl)piperazin-2-yl]-2-phenyl-1H-pyrimidin-4-one CAS Name: 6-[1-(1-oxo-3-phenylpropyl)-4-propan-2-yl-2-piperazinyl]-2-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-phenyl-6-[1-(3-phenylpropanoyl)-4-propan-2-ylpiperazin-2-yl]-1H-pyrimidin-4-one Traditional Name: 6-(1-hydrocinnamoyl-4-isopropyl-piperazin-2-yl)-2-phenyl-1H-pyrimidin-4-one Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(C(C1)C2=CC(=O)N=C(N2)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)N1CCN(C(C1)C2=CC(=O)N=C(N2)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-19(2)29-15-16-30(25(32)14-13-20-9-5-3-6-10-20)23(18-29)22-17-24(31)28-26(27-22)21-11-7-4-8-12-21/h3-12,17,19,23H,13-16,18H2,1-2H3,(H,27,28,31)