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

Systemtic Name: N-[6-butan-2-yl-2-[4-(3-chlorophenyl)piperazin-1-yl]-4-methyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-7-hydroxy-4-methyl-6-sec-butyl-indan-1-yl]acetamide CAS Name: N-[6-butan-2-yl-2-[4-(3-chlorophenyl)-1-piperazinyl]-7-hydroxy-4-methyl-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: N-[6-butan-2-yl-2-[4-(3-chlorophenyl)piperazin-1-yl]-7-hydroxy-4-methyl-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]-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(CC(C2NC(=O)C)N3CCN(CC3)C4=CC(=CC=C4)Cl)C(=C1)C)O

Isomeric SMILES

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

InChI

InChI=1S/C26H34ClN3O2/c1-5-16(2)22-13-17(3)21-15-23(25(28-18(4)31)24(21)26(22)32)30-11-9-29(10-12-30)20-8-6-7-19(27)14-20/h6-8,13-14,16,23,25,32H,5,9-12,15H2,1-4H3,(H,28,31)