N-[1-(2-phenoxyethanoyl)piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-(2-phenoxyethanoyl)piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(2-phenoxyacetyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-(1-oxo-2-phenoxyethyl)-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(2-phenoxyacetyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(2-phenoxyacetyl)-4-piperidyl]cyclopropanecarboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

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