[1-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-4-piperidyl]-pyrrolidino-methanone Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=NN2)CN3CCC(CC3)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)CN3CCC(CC3)C(=O)N4CCCC4)C

InChI

InChI=1S/C22H30N4O/c1-16-5-6-19(13-17(16)2)21-20(14-23-24-21)15-25-11-7-18(8-12-25)22(27)26-9-3-4-10-26/h5-6,13-14,18H,3-4,7-12,15H2,1-2H3,(H,23,24)