[(3S)-1-(1-ethylpyrazol-4-yl)carbonylpiperidin-3-yl]-naphthalen-2-yl-methanone

Systemtic Name: [(3S)-1-(1-ethylpyrazol-4-yl)carbonylpiperidin-3-yl]-naphthalen-2-yl-methanone Openeye Name: [(3S)-1-(1-ethylpyrazole-4-carbonyl)-3-piperidyl]-(2-naphthyl)methanone CAS Name: [(3S)-1-[(1-ethyl-4-pyrazolyl)-oxomethyl]-3-piperidinyl]-(2-naphthalenyl)methanone IUPAC Name: [(3S)-1-(1-ethylpyrazole-4-carbonyl)piperidin-3-yl]-naphthalen-2-ylmethanone Traditional Name: [(3S)-1-(1-ethylpyrazole-4-carbonyl)-3-piperidyl]-(2-naphthyl)methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C(=O)N2CCCC(C2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCN1C=C(C=N1)C(=O)N2CCC[C@@H](C2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23N3O2/c1-2-25-15-20(13-23-25)22(27)24-11-5-8-19(14-24)21(26)18-10-9-16-6-3-4-7-17(16)12-18/h3-4,6-7,9-10,12-13,15,19H,2,5,8,11,14H2,1H3/t19-/m0/s1