N-(6-butan-2-yl-4-methyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2-[4-(3-methylphenyl)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-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(7-hydroxy-4-methyl-6-sec-butyl-indan-1-yl)-2-[4-(m-tolyl)piperazin-1-yl]acetamide CAS Name: N-(6-butan-2-yl-7-hydroxy-4-methyl-2,3-dihydro-1H-inden-1-yl)-2-[4-(3-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(6-butan-2-yl-7-hydroxy-4-methyl-2,3-dihydro-1H-inden-1-yl)-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(7-hydroxy-4-methyl-6-sec-butyl-indan-1-yl)-2-[4-(m-tolyl)piperazino]acetamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O2/c1-5-19(3)23-16-20(4)22-9-10-24(26(22)27(23)32)28-25(31)17-29-11-13-30(14-12-29)21-8-6-7-18(2)15-21/h6-8,15-16,19,24,32H,5,9-14,17H2,1-4H3,(H,28,31)