[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)N2CCN(CC2)C3=NC=CC=N3)C

Isomeric SMILES

CC(=C[C@H]1[C@@H](C1(C)C)C(=O)N2CCN(CC2)C3=NC=CC=N3)C

InChI

InChI=1S/C18H26N4O/c1-13(2)12-14-15(18(14,3)4)16(23)21-8-10-22(11-9-21)17-19-6-5-7-20-17/h5-7,12,14-15H,8-11H2,1-4H3/t14-,15+/m0/s1