N1,N1,N4-trimethyl-N4-[[1-(phenylmethyl)pyrazol-4-yl]methyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1,N1,N4-trimethyl-N4-[[1-(phenylmethyl)pyrazol-4-yl]methyl]piperidine-1,4-dicarboxamide Openeye Name: N4-[(1-benzylpyrazol-4-yl)methyl]-N1,N1,N4-trimethyl-piperidine-1,4-dicarboxamide CAS Name: N1,N1,N4-trimethyl-N4-[[1-(phenylmethyl)-4-pyrazolyl]methyl]piperidine-1,4-dicarboxamide IUPAC Name: 4-N-[(1-benzylpyrazol-4-yl)methyl]-1-N,1-N,4-N-trimethylpiperidine-1,4-dicarboxamide Traditional Name: N'-[(1-benzylpyrazol-4-yl)methyl]-N,N,N'-trimethyl-piperidine-1,4-dicarboxamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCC(CC1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)N1CCC(CC1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H29N5O2/c1-23(2)21(28)25-11-9-19(10-12-25)20(27)24(3)14-18-13-22-26(16-18)15-17-7-5-4-6-8-17/h4-8,13,16,19H,9-12,14-15H2,1-3H3