N3-methyl-N1-phenyl-N3-[(1-phenylpyrazol-4-yl)methyl]piperidine-1,3-dicarboxamide

Systemtic Name: N3-methyl-N1-phenyl-N3-[(1-phenylpyrazol-4-yl)methyl]piperidine-1,3-dicarboxamide Openeye Name: N3-methyl-N1-phenyl-N3-[(1-phenylpyrazol-4-yl)methyl]piperidine-1,3-dicarboxamide CAS Name: N3-methyl-N1-phenyl-N3-[(1-phenyl-4-pyrazolyl)methyl]piperidine-1,3-dicarboxamide IUPAC Name: 3-N-methyl-1-N-phenyl-3-N-[(1-phenylpyrazol-4-yl)methyl]piperidine-1,3-dicarboxamide Traditional Name: N'-methyl-N-phenyl-N'-[(1-phenylpyrazol-4-yl)methyl]piperidine-1,3-dicarboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c1-27(16-19-15-25-29(17-19)22-12-6-3-7-13-22)23(30)20-9-8-14-28(18-20)24(31)26-21-10-4-2-5-11-21/h2-7,10-13,15,17,20H,8-9,14,16,18H2,1H3,(H,26,31)