2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-naphthalen-1-yl-ethanamide dihydrochloride

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-naphthalen-1-yl-ethanamide dihydrochloride Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(1-naphthyl)acetamide dihydrochloride CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(1-naphthalenyl)acetamide dihydrochloride IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-naphthalen-1-ylacetamide dihydrochloride Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-(1-naphthyl)acetamide dihydrochloride Formula: C23H27Cl2N3O2 MolecularWeight: 448.38538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43.Cl.Cl

InChI

InChI=1S/C23H25N3O2.2ClH/c1-28-20-11-9-19(10-12-20)26-15-13-25(14-16-26)17-23(27)24-22-8-4-6-18-5-2-3-7-21(18)22;;/h2-12H,13-17H2,1H3,(H,24,27);2*1H