N-(4-chlorophenyl)-3-[(3R)-1-(3-methoxypropanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[(3R)-1-(3-methoxypropanoyl)piperidin-3-yl]propanamide Openeye Name: N-(4-chlorophenyl)-3-[(3R)-1-(3-methoxypropanoyl)-3-piperidyl]propanamide CAS Name: N-(4-chlorophenyl)-3-[(3R)-1-(3-methoxy-1-oxopropyl)-3-piperidinyl]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[(3R)-1-(3-methoxypropanoyl)piperidin-3-yl]propanamide Traditional Name: N-(4-chlorophenyl)-3-[(3R)-1-(3-methoxypropanoyl)-3-piperidyl]propionamide Formula: C18H25ClN2O3 MolecularWeight: 352.8557

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N1CCCC(C1)CCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCC(=O)N1CCC[C@@H](C1)CCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H25ClN2O3/c1-24-12-10-18(23)21-11-2-3-14(13-21)4-9-17(22)20-16-7-5-15(19)6-8-16/h5-8,14H,2-4,9-13H2,1H3,(H,20,22)/t14-/m1/s1