[1-[4-(5-methylpyrazol-1-yl)phenyl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[4-(5-methylpyrazol-1-yl)phenyl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[4-(5-methylpyrazol-1-yl)benzoyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[4-(5-methylpyrazol-1-yl)benzoyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[4-(5-methylpyrazol-1-yl)benzoyl]-4-piperidyl]-pyrrolidino-methanone Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-16-8-11-22-25(16)19-6-4-17(5-7-19)20(26)24-14-9-18(10-15-24)21(27)23-12-2-3-13-23/h4-8,11,18H,2-3,9-10,12-15H2,1H3