[2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone CAS Name: [2-(2-chlorophenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone Traditional Name: (4-benzylpiperidino)-[2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone Formula: C27H27ClN4O MolecularWeight: 458.98248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H27ClN4O/c1-30-15-7-12-25(30)23-19-26(32(29-23)24-11-6-5-10-22(24)28)27(33)31-16-13-21(14-17-31)18-20-8-3-2-4-9-20/h2-12,15,19,21H,13-14,16-18H2,1H3