1-[1-(4-pyrazol-1-ylbutan-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(4-pyrazol-1-ylbutan-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[1-(1-methyl-3-pyrazol-1-yl-propyl)-4-piperidyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[1-[4-(1-pyrazolyl)butan-2-yl]-4-piperidinyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-pyrazol-1-ylbutan-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[1-(1-methyl-3-pyrazol-1-yl-propyl)-4-piperidyl]-N-(3-pyridylmethyl)isonipecotamide Formula: C24H36N6O MolecularWeight: 424.58224

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC=N1)N2CCC(CC2)N3CCC(CC3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC(CCN1C=CC=N1)N2CCC(CC2)N3CCC(CC3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H36N6O/c1-20(5-17-30-12-3-11-27-30)28-15-8-23(9-16-28)29-13-6-22(7-14-29)24(31)26-19-21-4-2-10-25-18-21/h2-4,10-12,18,20,22-23H,5-9,13-17,19H2,1H3,(H,26,31)