[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]-[(2S)-2-methylpiperidin-1-yl]methanone

Systemtic Name: [1-[(2-methylphenoxy)methyl]pyrazol-3-yl]-[(2S)-2-methylpiperidin-1-yl]methanone Openeye Name: [1-[(2-methylphenoxy)methyl]pyrazol-3-yl]-[(2S)-2-methyl-1-piperidyl]methanone CAS Name: [1-[(2-methylphenoxy)methyl]-3-pyrazolyl]-[(2S)-2-methyl-1-piperidinyl]methanone IUPAC Name: [1-[(2-methylphenoxy)methyl]pyrazol-3-yl]-[(2S)-2-methylpiperidin-1-yl]methanone Traditional Name: [1-[(2-methylphenoxy)methyl]pyrazol-3-yl]-[(2S)-2-methylpiperidino]methanone Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=NN(C=C2)COC3=CC=CC=C3C

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C2=NN(C=C2)COC3=CC=CC=C3C

InChI

InChI=1S/C18H23N3O2/c1-14-7-3-4-9-17(14)23-13-20-12-10-16(19-20)18(22)21-11-6-5-8-15(21)2/h3-4,7,9-10,12,15H,5-6,8,11,13H2,1-2H3/t15-/m0/s1