[1-[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[4-(4-chloro-3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzoyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]-4-piperidyl]-pyrrolidino-methanone Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCCC4)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCCC4)C)Cl

InChI

InChI=1S/C22H27ClN4O2/c1-15-20(23)16(2)27(24-15)19-7-5-17(6-8-19)21(28)26-13-9-18(10-14-26)22(29)25-11-3-4-12-25/h5-8,18H,3-4,9-14H2,1-2H3