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

Systemtic Name: [1-(2-azanyl-6-propan-2-yl-pyrimidin-4-yl)carbonylpiperidin-3-yl]-naphthalen-2-yl-methanone Openeye Name: [1-(2-amino-6-isopropyl-pyrimidine-4-carbonyl)-3-piperidyl]-(2-naphthyl)methanone CAS Name: [1-[(2-amino-6-propan-2-yl-4-pyrimidinyl)-oxomethyl]-3-piperidinyl]-(2-naphthalenyl)methanone IUPAC Name: [1-(2-amino-6-propan-2-ylpyrimidine-4-carbonyl)piperidin-3-yl]-naphthalen-2-ylmethanone Traditional Name: [1-(2-amino-6-isopropyl-pyrimidine-4-carbonyl)-3-piperidyl]-(2-naphthyl)methanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NC(=C1)C(=O)N2CCCC(C2)C(=O)C3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

CC(C)C1=NC(=NC(=C1)C(=O)N2CCCC(C2)C(=O)C3=CC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C24H26N4O2/c1-15(2)20-13-21(27-24(25)26-20)23(30)28-11-5-8-19(14-28)22(29)18-10-9-16-6-3-4-7-17(16)12-18/h3-4,6-7,9-10,12-13,15,19H,5,8,11,14H2,1-2H3,(H2,25,26,27)