4-azanyl-5-chloranyl-1-[2-[(4-methoxyphenyl)methoxy]phenyl]-5-piperidin-1-yl-pentan-1-one hydrochloride

Systemtic Name: 4-azanyl-5-chloranyl-1-[2-[(4-methoxyphenyl)methoxy]phenyl]-5-piperidin-1-yl-pentan-1-one hydrochloride Openeye Name: 4-amino-5-chloro-1-[2-[(4-methoxyphenyl)methoxy]phenyl]-5-(1-piperidyl)pentan-1-one hydrochloride CAS Name: 4-amino-5-chloro-1-[2-[(4-methoxyphenyl)methoxy]phenyl]-5-(1-piperidinyl)-1-pentanone hydrochloride IUPAC Name: 4-amino-5-chloro-1-[2-[(4-methoxyphenyl)methoxy]phenyl]-5-piperidin-1-ylpentan-1-one hydrochloride Traditional Name: 4-amino-5-chloro-1-(2-p-anisyloxyphenyl)-5-piperidino-pentan-1-one hydrochloride Formula: C24H32Cl2N2O3 MolecularWeight: 467.42848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC=C2C(=O)CCC(C(N3CCCCC3)Cl)N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC=C2C(=O)CCC(C(N3CCCCC3)Cl)N.Cl

InChI

InChI=1S/C24H31ClN2O3.ClH/c1-29-19-11-9-18(10-12-19)17-30-23-8-4-3-7-20(23)22(28)14-13-21(26)24(25)27-15-5-2-6-16-27;/h3-4,7-12,21,24H,2,5-6,13-17,26H2,1H3;1H