4-[1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[[1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[[1-[(3-methyl-1-propyl-4-pyrazolyl)methyl]-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[1-[(3-methyl-1-propylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[[1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)CN2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CCCN1C=C(C(=N1)C)CN2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C26H33N5O2/c1-3-14-31-19-22(20(2)29-31)18-30-15-11-25(12-16-30)33-24-9-7-21(8-10-24)26(32)28-17-23-6-4-5-13-27-23/h4-10,13,19,25H,3,11-12,14-18H2,1-2H3,(H,28,32)