[1-(2-azanyl-6-propan-2-yl-pyrimidin-4-yl)carbonylpiperidin-3-yl]-(4-chlorophenyl)methanone

Systemtic Name: [1-(2-azanyl-6-propan-2-yl-pyrimidin-4-yl)carbonylpiperidin-3-yl]-(4-chlorophenyl)methanone Openeye Name: [1-(2-amino-6-isopropyl-pyrimidine-4-carbonyl)-3-piperidyl]-(4-chlorophenyl)methanone CAS Name: [1-[(2-amino-6-propan-2-yl-4-pyrimidinyl)-oxomethyl]-3-piperidinyl]-(4-chlorophenyl)methanone IUPAC Name: [1-(2-amino-6-propan-2-ylpyrimidine-4-carbonyl)piperidin-3-yl]-(4-chlorophenyl)methanone Traditional Name: [1-(2-amino-6-isopropyl-pyrimidine-4-carbonyl)-3-piperidyl]-(4-chlorophenyl)methanone Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NC(=C1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC(C)C1=NC(=NC(=C1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C20H23ClN4O2/c1-12(2)16-10-17(24-20(22)23-16)19(27)25-9-3-4-14(11-25)18(26)13-5-7-15(21)8-6-13/h5-8,10,12,14H,3-4,9,11H2,1-2H3,(H2,22,23,24)