N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-phenoxy-ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-phenoxy-acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-phenoxyacetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-phenoxyacetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-phenoxy-acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H22N2O3/c20-16(12-22-15-4-2-1-3-5-15)18-14-8-10-19(11-9-14)17(21)13-6-7-13/h1-5,13-14H,6-12H2,(H,18,20)