1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-5-(4-methoxypiperidin-1-yl)pentan-1-one hydrochloride

Systemtic Name: 1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-5-(4-methoxypiperidin-1-yl)pentan-1-one hydrochloride Openeye Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-5-(4-methoxy-1-piperidyl)pentan-1-one hydrochloride CAS Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-5-(4-methoxy-1-piperidinyl)-1-pentanone hydrochloride IUPAC Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-5-(4-methoxypiperidin-1-yl)pentan-1-one hydrochloride Traditional Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-5-(4-methoxypiperidino)pentan-1-one hydrochloride Formula: C18H28Cl2N2O3 MolecularWeight: 391.33252

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CCCCC(=O)C2=CC(=C(C=C2OC)N)Cl.Cl

Isomeric SMILES

COC1CCN(CC1)CCCCC(=O)C2=CC(=C(C=C2OC)N)Cl.Cl

InChI

InChI=1S/C18H27ClN2O3.ClH/c1-23-13-6-9-21(10-7-13)8-4-3-5-17(22)14-11-15(19)16(20)12-18(14)24-2;/h11-13H,3-10,20H2,1-2H3;1H