N-(6-butan-2-yl-4-methyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(6-butan-2-yl-4-methyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(7-hydroxy-4-methyl-6-sec-butyl-indan-1-yl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(6-butan-2-yl-7-hydroxy-4-methyl-2,3-dihydro-1H-inden-1-yl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(6-butan-2-yl-7-hydroxy-4-methyl-2,3-dihydro-1H-inden-1-yl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(7-hydroxy-4-methyl-6-sec-butyl-indan-1-yl)-2-(4-phenylpiperazino)acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

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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(=C1)C)O

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2/c1-4-18(2)22-16-19(3)21-10-11-23(25(21)26(22)31)27-24(30)17-28-12-14-29(15-13-28)20-8-6-5-7-9-20/h5-9,16,18,23,31H,4,10-15,17H2,1-3H3,(H,27,30)