N-[1-[2-(3-chloranylphenoxy)propanoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-(3-chloranylphenoxy)propanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(3-chlorophenoxy)propanoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(3-chlorophenoxy)-1-oxopropyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(3-chlorophenoxy)propanoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(3-chlorophenoxy)propanoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NC(=O)C2CC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)N1CCC(CC1)NC(=O)C2CC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H23ClN2O3/c1-12(24-16-4-2-3-14(19)11-16)18(23)21-9-7-15(8-10-21)20-17(22)13-5-6-13/h2-4,11-13,15H,5-10H2,1H3,(H,20,22)