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

Systemtic Name: 3-[1-(3-pyrazol-1-ylpropanoyl)piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[[1-(3-pyrazol-1-ylpropanoyl)-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[[1-[1-oxo-3-(1-pyrazolyl)propyl]-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[1-(3-pyrazol-1-ylpropanoyl)piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[[1-(3-pyrazol-1-ylpropanoyl)-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3)C(=O)CCN4C=CC=N4

Isomeric SMILES

C1CN(CCC1OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3)C(=O)CCN4C=CC=N4

InChI

InChI=1S/C24H27N5O3/c30-23(10-16-29-13-4-12-27-29)28-14-8-21(9-15-28)32-22-7-3-5-19(17-22)24(31)26-18-20-6-1-2-11-25-20/h1-7,11-13,17,21H,8-10,14-16,18H2,(H,26,31)