(2S)-2-methyl-1-[(3S)-3-(4-naphthalen-1-yl-1H-pyrazol-5-yl)piperidin-1-yl]butan-1-one

Systemtic Name: (2S)-2-methyl-1-[(3S)-3-(4-naphthalen-1-yl-1H-pyrazol-5-yl)piperidin-1-yl]butan-1-one Openeye Name: (2S)-2-methyl-1-[(3S)-3-[4-(1-naphthyl)-1H-pyrazol-5-yl]-1-piperidyl]butan-1-one CAS Name: (2S)-2-methyl-1-[(3S)-3-[4-(1-naphthalenyl)-1H-pyrazol-5-yl]-1-piperidinyl]-1-butanone IUPAC Name: (2S)-2-methyl-1-[(3S)-3-(4-naphthalen-1-yl-1H-pyrazol-5-yl)piperidin-1-yl]butan-1-one Traditional Name: (2S)-2-methyl-1-[(3S)-3-[4-(1-naphthyl)-1H-pyrazol-5-yl]piperidino]butan-1-one Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCCC(C1)C2=C(C=NN2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC[C@H](C)C(=O)N1CCC[C@@H](C1)C2=C(C=NN2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c1-3-16(2)23(27)26-13-7-10-18(15-26)22-21(14-24-25-22)20-12-6-9-17-8-4-5-11-19(17)20/h4-6,8-9,11-12,14,16,18H,3,7,10,13,15H2,1-2H3,(H,24,25)/t16-,18-/m0/s1