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

Systemtic Name: 1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-5-(4-ethylpiperidin-1-yl)pentan-1-one hydrochloride Openeye Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-5-(4-ethyl-1-piperidyl)pentan-1-one hydrochloride CAS Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-5-(4-ethyl-1-piperidinyl)-1-pentanone hydrochloride IUPAC Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-5-(4-ethylpiperidin-1-yl)pentan-1-one hydrochloride Traditional Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-5-(4-ethylpiperidino)pentan-1-one hydrochloride Formula: C19H30Cl2N2O2 MolecularWeight: 389.3597

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(CC1)CCCCC(=O)C2=CC(=C(C=C2OC)N)Cl.Cl

Isomeric SMILES

CCC1CCN(CC1)CCCCC(=O)C2=CC(=C(C=C2OC)N)Cl.Cl

InChI

InChI=1S/C19H29ClN2O2.ClH/c1-3-14-7-10-22(11-8-14)9-5-4-6-18(23)15-12-16(20)17(21)13-19(15)24-2;/h12-14H,3-11,21H2,1-2H3;1H