[1-[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[1-(3-chlorophenyl)-5-propan-2-yl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-(3-chlorophenyl)-5-propan-2-ylpyrazole-4-carbonyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]-4-piperidyl]-pyrrolidino-methanone Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C23H29ClN4O2/c1-16(2)21-20(15-25-28(21)19-7-5-6-18(24)14-19)23(30)27-12-8-17(9-13-27)22(29)26-10-3-4-11-26/h5-7,14-17H,3-4,8-13H2,1-2H3