N-[1-[2-(3-propan-2-ylphenoxy)ethanoyl]piperidin-4-yl]pyridine-4-carboxamide

Systemtic Name: N-[1-[2-(3-propan-2-ylphenoxy)ethanoyl]piperidin-4-yl]pyridine-4-carboxamide Openeye Name: N-[1-[2-(3-isopropylphenoxy)acetyl]-4-piperidyl]pyridine-4-carboxamide CAS Name: N-[1-[1-oxo-2-(3-propan-2-ylphenoxy)ethyl]-4-piperidinyl]-4-pyridinecarboxamide IUPAC Name: N-[1-[2-(3-propan-2-ylphenoxy)acetyl]piperidin-4-yl]pyridine-4-carboxamide Traditional Name: N-[1-[2-(3-isopropylphenoxy)acetyl]-4-piperidyl]isonicotinamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)N2CCC(CC2)NC(=O)C3=CC=NC=C3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)N2CCC(CC2)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C22H27N3O3/c1-16(2)18-4-3-5-20(14-18)28-15-21(26)25-12-8-19(9-13-25)24-22(27)17-6-10-23-11-7-17/h3-7,10-11,14,16,19H,8-9,12-13,15H2,1-2H3,(H,24,27)