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

Systemtic Name: N-(6-butan-2-yl-4-methyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(7-hydroxy-4-methyl-6-sec-butyl-indan-1-yl)acetamide CAS Name: N-(6-butan-2-yl-7-hydroxy-4-methyl-2,3-dihydro-1H-inden-1-yl)-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(6-butan-2-yl-7-hydroxy-4-methyl-2,3-dihydro-1H-inden-1-yl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-(7-hydroxy-4-methyl-6-sec-butyl-indan-1-yl)acetamide Formula: C26H34ClN3O2 MolecularWeight: 456.02006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C2=C(CCC2NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl)C(=C1)C)O

Isomeric SMILES

CCC(C)C1=C(C2=C(CCC2NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl)C(=C1)C)O

InChI

InChI=1S/C26H34ClN3O2/c1-4-17(2)22-14-18(3)21-8-9-23(25(21)26(22)32)28-24(31)16-29-10-12-30(13-11-29)20-7-5-6-19(27)15-20/h5-7,14-15,17,23,32H,4,8-13,16H2,1-3H3,(H,28,31)