[(3R)-1-(5-ethyl-2-methyl-pyrazol-3-yl)carbonylpiperidin-3-yl]-naphthalen-1-yl-methanone

Systemtic Name: [(3R)-1-(5-ethyl-2-methyl-pyrazol-3-yl)carbonylpiperidin-3-yl]-naphthalen-1-yl-methanone Openeye Name: [(3R)-1-(5-ethyl-2-methyl-pyrazole-3-carbonyl)-3-piperidyl]-(1-naphthyl)methanone CAS Name: [(3R)-1-[(5-ethyl-2-methyl-3-pyrazolyl)-oxomethyl]-3-piperidinyl]-(1-naphthalenyl)methanone IUPAC Name: [(3R)-1-(5-ethyl-2-methylpyrazole-3-carbonyl)piperidin-3-yl]-naphthalen-1-ylmethanone Traditional Name: [(3R)-1-(5-ethyl-2-methyl-pyrazole-3-carbonyl)-3-piperidyl]-(1-naphthyl)methanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)N2CCCC(C2)C(=O)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CCC1=NN(C(=C1)C(=O)N2CCC[C@H](C2)C(=O)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C23H25N3O2/c1-3-18-14-21(25(2)24-18)23(28)26-13-7-10-17(15-26)22(27)20-12-6-9-16-8-4-5-11-19(16)20/h4-6,8-9,11-12,14,17H,3,7,10,13,15H2,1-2H3/t17-/m1/s1