1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide Openeye Name: 1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide CAS Name: 1-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide Traditional Name: 1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]nipecotamide Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=CC=NN4

Isomeric SMILES

CCN1C=C(C(=N1)C)CN2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=CC=NN4

InChI

InChI=1S/C22H28N6O/c1-3-28-15-19(16(2)26-28)14-27-12-4-5-18(13-27)22(29)24-20-8-6-17(7-9-20)21-10-11-23-25-21/h6-11,15,18H,3-5,12-14H2,1-2H3,(H,23,25)(H,24,29)