1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-4-(3-propylpiperidin-1-yl)pentan-1-one hydrochloride

Systemtic Name: 1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-4-(3-propylpiperidin-1-yl)pentan-1-one hydrochloride Openeye Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-4-(3-propyl-1-piperidyl)pentan-1-one hydrochloride CAS Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-4-(3-propyl-1-piperidinyl)-1-pentanone hydrochloride IUPAC Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-4-(3-propylpiperidin-1-yl)pentan-1-one hydrochloride Traditional Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-4-(3-propylpiperidino)pentan-1-one hydrochloride Formula: C20H32Cl2N2O2 MolecularWeight: 403.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCN(C1)C(C)CCC(=O)C2=CC(=C(C=C2OC)N)Cl.Cl

Isomeric SMILES

CCCC1CCCN(C1)C(C)CCC(=O)C2=CC(=C(C=C2OC)N)Cl.Cl

InChI

InChI=1S/C20H31ClN2O2.ClH/c1-4-6-15-7-5-10-23(13-15)14(2)8-9-19(24)16-11-17(21)18(22)12-20(16)25-3;/h11-12,14-15H,4-10,13,22H2,1-3H3;1H