N-(1-ethanoylpiperidin-4-yl)-4-phenoxy-butanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-phenoxy-butanamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-phenoxy-butanamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-phenoxybutanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-phenoxybutanamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-phenoxy-butyramide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O3/c1-14(20)19-11-9-15(10-12-19)18-17(21)8-5-13-22-16-6-3-2-4-7-16/h2-4,6-7,15H,5,8-13H2,1H3,(H,18,21)