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

Systemtic Name: 1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide Openeye Name: 1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide CAS Name: 1-[(5-methyl-1-propyl-4-pyrazolyl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[(5-methyl-1-propylpyrazol-4-yl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide Traditional Name: 1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]nipecotamide Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)CN2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=CC=NN4)C

Isomeric SMILES

CCCN1C(=C(C=N1)CN2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=CC=NN4)C

InChI

InChI=1S/C23H30N6O/c1-3-12-29-17(2)20(14-25-29)16-28-13-4-5-19(15-28)23(30)26-21-8-6-18(7-9-21)22-10-11-24-27-22/h6-11,14,19H,3-5,12-13,15-16H2,1-2H3,(H,24,27)(H,26,30)