[1-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-benzyl-3-(p-tolyl)pyrazole-4-carbonyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-benzyl-3-(4-methylphenyl)pyrazole-4-carbonyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-benzyl-3-(p-tolyl)pyrazole-4-carbonyl]-4-piperidyl]-pyrrolidino-methanone Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCC(CC3)C(=O)N4CCCC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCC(CC3)C(=O)N4CCCC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H32N4O2/c1-21-9-11-23(12-10-21)26-25(20-32(29-26)19-22-7-3-2-4-8-22)28(34)31-17-13-24(14-18-31)27(33)30-15-5-6-16-30/h2-4,7-12,20,24H,5-6,13-19H2,1H3