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

Systemtic Name: 1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-5-(4-phenylpiperidin-1-yl)pentan-1-one hydrochloride Openeye Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-5-(4-phenyl-1-piperidyl)pentan-1-one hydrochloride CAS Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-5-(4-phenyl-1-piperidinyl)-1-pentanone hydrochloride IUPAC Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-5-(4-phenylpiperidin-1-yl)pentan-1-one hydrochloride Traditional Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-5-(4-phenylpiperidino)pentan-1-one hydrochloride Formula: C23H30Cl2N2O2 MolecularWeight: 437.4025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)CCCCN2CCC(CC2)C3=CC=CC=C3)Cl)N.Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)CCCCN2CCC(CC2)C3=CC=CC=C3)Cl)N.Cl

InChI

InChI=1S/C23H29ClN2O2.ClH/c1-28-23-16-21(25)20(24)15-19(23)22(27)9-5-6-12-26-13-10-18(11-14-26)17-7-3-2-4-8-17;/h2-4,7-8,15-16,18H,5-6,9-14,25H2,1H3;1H