N-[[1-(2-methylpyrazol-3-yl)carbonylpiperidin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[1-(2-methylpyrazol-3-yl)carbonylpiperidin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[1-(2-methylpyrazole-3-carbonyl)-3-piperidyl]methyl]-4-phenyl-benzamide CAS Name: N-[[1-[(2-methyl-3-pyrazolyl)-oxomethyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[1-(2-methylpyrazole-3-carbonyl)piperidin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[1-(2-methylpyrazole-3-carbonyl)-3-piperidyl]methyl]-4-phenyl-benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)N2CCCC(C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CC=N1)C(=O)N2CCCC(C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-27-22(13-14-26-27)24(30)28-15-5-6-18(17-28)16-25-23(29)21-11-9-20(10-12-21)19-7-3-2-4-8-19/h2-4,7-14,18H,5-6,15-17H2,1H3,(H,25,29)