[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-(1-phenylcyclobutyl)methanone

Systemtic Name: [4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-(1-phenylcyclobutyl)methanone Openeye Name: [4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-(1-phenylcyclobutyl)methanone CAS Name: [4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-(1-phenylcyclobutyl)methanone IUPAC Name: [4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-(1-phenylcyclobutyl)methanone Traditional Name: [4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-(1-phenylcyclobutyl)methanone Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O/c1-17(2)21-24-18(3)16-20(25-21)26-12-14-27(15-13-26)22(28)23(10-7-11-23)19-8-5-4-6-9-19/h4-6,8-9,16-17H,7,10-15H2,1-3H3