[(3S)-1-(2-methyl-5-propyl-pyrazol-3-yl)carbonylpiperidin-3-yl]-naphthalen-1-yl-methanone

Systemtic Name: [(3S)-1-(2-methyl-5-propyl-pyrazol-3-yl)carbonylpiperidin-3-yl]-naphthalen-1-yl-methanone Openeye Name: [(3S)-1-(2-methyl-5-propyl-pyrazole-3-carbonyl)-3-piperidyl]-(1-naphthyl)methanone CAS Name: [(3S)-1-[(2-methyl-5-propyl-3-pyrazolyl)-oxomethyl]-3-piperidinyl]-(1-naphthalenyl)methanone IUPAC Name: [(3S)-1-(2-methyl-5-propylpyrazole-3-carbonyl)piperidin-3-yl]-naphthalen-1-ylmethanone Traditional Name: [(3S)-1-(2-methyl-5-propyl-pyrazole-3-carbonyl)-3-piperidyl]-(1-naphthyl)methanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1)C(=O)N2CCCC(C2)C(=O)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CCCC1=NN(C(=C1)C(=O)N2CCC[C@@H](C2)C(=O)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H27N3O2/c1-3-8-19-15-22(26(2)25-19)24(29)27-14-7-11-18(16-27)23(28)21-13-6-10-17-9-4-5-12-20(17)21/h4-6,9-10,12-13,15,18H,3,7-8,11,14,16H2,1-2H3/t18-/m0/s1