1-[2-azanyl-3-(4-chlorophenyl)-4-methyl-1-propanoyl-piperidin-2-yl]propan-1-one hydrochloride

Systemtic Name: 1-[2-azanyl-3-(4-chlorophenyl)-4-methyl-1-propanoyl-piperidin-2-yl]propan-1-one hydrochloride Openeye Name: 1-[2-amino-3-(4-chlorophenyl)-4-methyl-1-propanoyl-2-piperidyl]propan-1-one hydrochloride CAS Name: 1-[2-amino-3-(4-chlorophenyl)-4-methyl-1-(1-oxopropyl)-2-piperidinyl]-1-propanone hydrochloride IUPAC Name: 1-[2-amino-3-(4-chlorophenyl)-4-methyl-1-propanoylpiperidin-2-yl]propan-1-one hydrochloride Traditional Name: 1-[2-amino-3-(4-chlorophenyl)-4-methyl-1-propionyl-2-piperidyl]propan-1-one hydrochloride Formula: C18H26Cl2N2O2 MolecularWeight: 373.31724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(C(C(CCN1C(=O)CC)C)C2=CC=C(C=C2)Cl)N.Cl

Isomeric SMILES

CCC(=O)C1(C(C(CCN1C(=O)CC)C)C2=CC=C(C=C2)Cl)N.Cl

InChI

InChI=1S/C18H25ClN2O2.ClH/c1-4-15(22)18(20)17(13-6-8-14(19)9-7-13)12(3)10-11-21(18)16(23)5-2;/h6-9,12,17H,4-5,10-11,20H2,1-3H3;1H