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2-[4-(diphenylmethyl)piperazin-1-yl]-6-propan-2-yl-1H-pyrimidin-4-one
2-[4-(diphenylmethyl)piperazin-1-yl]-6-propan-2-yl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=O)N=C(N1)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC(C)C1=CC(=O)N=C(N1)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H28N4O/c1-18(2)21-17-22(29)26-24(25-21)28-15-13-27(14-16-28)23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,17-18,23H,13-16H2,1-2H3,(H,25,26,29)
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