3-azanyl-1-(4-fluorophenyl)-3-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]propan-1-one hydrochloride

Systemtic Name: 3-azanyl-1-(4-fluorophenyl)-3-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]propan-1-one hydrochloride Openeye Name: 3-amino-1-(4-fluorophenyl)-3-[4-(7-methoxy-1-naphthyl)piperazin-1-yl]propan-1-one hydrochloride CAS Name: 3-amino-1-(4-fluorophenyl)-3-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]-1-propanone hydrochloride IUPAC Name: 3-amino-1-(4-fluorophenyl)-3-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]propan-1-one hydrochloride Traditional Name: 3-amino-1-(4-fluorophenyl)-3-[4-(7-methoxy-1-naphthyl)piperazino]propan-1-one hydrochloride Formula: C24H27ClFN3O2 MolecularWeight: 443.941483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2N3CCN(CC3)C(CC(=O)C4=CC=C(C=C4)F)N)C=C1.Cl

Isomeric SMILES

COC1=CC2=C(C=CC=C2N3CCN(CC3)C(CC(=O)C4=CC=C(C=C4)F)N)C=C1.Cl

InChI

InChI=1S/C24H26FN3O2.ClH/c1-30-20-10-7-17-3-2-4-22(21(17)15-20)27-11-13-28(14-12-27)24(26)16-23(29)18-5-8-19(25)9-6-18;/h2-10,15,24H,11-14,16,26H2,1H3;1H