3-phenoxy-N-[2-[1-(2-pyridin-3-ylethanoyl)piperidin-4-yl]pyrazol-3-yl]propanamide

Systemtic Name: 3-phenoxy-N-[2-[1-(2-pyridin-3-ylethanoyl)piperidin-4-yl]pyrazol-3-yl]propanamide Openeye Name: 3-phenoxy-N-[2-[1-[2-(3-pyridyl)acetyl]-4-piperidyl]pyrazol-3-yl]propanamide CAS Name: N-[2-[1-[1-oxo-2-(3-pyridinyl)ethyl]-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: 3-phenoxy-N-[2-[1-(2-pyridin-3-ylacetyl)piperidin-4-yl]pyrazol-3-yl]propanamide Traditional Name: 3-phenoxy-N-[2-[1-[2-(3-pyridyl)acetyl]-4-piperidyl]pyrazol-3-yl]propionamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CCOC3=CC=CC=C3)C(=O)CC4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CCOC3=CC=CC=C3)C(=O)CC4=CN=CC=C4

InChI

InChI=1S/C24H27N5O3/c30-23(11-16-32-21-6-2-1-3-7-21)27-22-8-13-26-29(22)20-9-14-28(15-10-20)24(31)17-19-5-4-12-25-18-19/h1-8,12-13,18,20H,9-11,14-17H2,(H,27,30)