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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=NN(C=C2)COC3=CC=CC=C3C

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=NN(C=C2)COC3=CC=CC=C3C

InChI

InChI=1S/C18H23N3O2/c1-14-6-5-10-20(12-14)18(22)16-9-11-21(19-16)13-23-17-8-4-3-7-15(17)2/h3-4,7-9,11,14H,5-6,10,12-13H2,1-2H3/t14-/m0/s1