N-[1-(4-chlorophenyl)-3-(2-ethylpiperidin-1-yl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-(2-ethylpiperidin-1-yl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[1-(4-chlorophenyl)-3-(2-ethyl-1-piperidyl)-3-oxo-propyl]acetamide CAS Name: N-[1-(4-chlorophenyl)-3-(2-ethyl-1-piperidinyl)-3-oxopropyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-3-(2-ethylpiperidin-1-yl)-3-oxopropyl]acetamide Traditional Name: N-[1-(4-chlorophenyl)-3-(2-ethylpiperidino)-3-keto-propyl]acetamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CCC1CCCCN1C(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C18H25ClN2O2/c1-3-16-6-4-5-11-21(16)18(23)12-17(20-13(2)22)14-7-9-15(19)10-8-14/h7-10,16-17H,3-6,11-12H2,1-2H3,(H,20,22)