N-[6-butan-2-yl-2-[4-(3-methoxyphenyl)piperazin-1-yl]-4-methyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanamide dihydrochloride

Systemtic Name: N-[6-butan-2-yl-2-[4-(3-methoxyphenyl)piperazin-1-yl]-4-methyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanamide dihydrochloride Openeye Name: N-[7-hydroxy-2-[4-(3-methoxyphenyl)piperazin-1-yl]-4-methyl-6-sec-butyl-indan-1-yl]acetamide dihydrochloride CAS Name: N-[6-butan-2-yl-7-hydroxy-2-[4-(3-methoxyphenyl)-1-piperazinyl]-4-methyl-2,3-dihydro-1H-inden-1-yl]acetamide dihydrochloride IUPAC Name: N-[6-butan-2-yl-7-hydroxy-2-[4-(3-methoxyphenyl)piperazin-1-yl]-4-methyl-2,3-dihydro-1H-inden-1-yl]acetamide dihydrochloride Traditional Name: N-[7-hydroxy-2-[4-(3-methoxyphenyl)piperazino]-4-methyl-6-sec-butyl-indan-1-yl]acetamide dihydrochloride Formula: C27H39Cl2N3O3 MolecularWeight: 524.52286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C2=C(CC(C2NC(=O)C)N3CCN(CC3)C4=CC(=CC=C4)OC)C(=C1)C)O.Cl.Cl

Isomeric SMILES

CCC(C)C1=C(C2=C(CC(C2NC(=O)C)N3CCN(CC3)C4=CC(=CC=C4)OC)C(=C1)C)O.Cl.Cl

InChI

InChI=1S/C27H37N3O3.2ClH/c1-6-17(2)23-14-18(3)22-16-24(26(28-19(4)31)25(22)27(23)32)30-12-10-29(11-13-30)20-8-7-9-21(15-20)33-5;;/h7-9,14-15,17,24,26,32H,6,10-13,16H2,1-5H3,(H,28,31);2*1H