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

Systemtic Name: N-(4,6-dimethyl-7-oxidanyl-2-phenyl-2,3-dihydro-1H-inden-1-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(7-hydroxy-4,6-dimethyl-2-phenyl-indan-1-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(7-hydroxy-4,6-dimethyl-2-phenyl-2,3-dihydro-1H-inden-1-yl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(7-hydroxy-4,6-dimethyl-2-phenyl-2,3-dihydro-1H-inden-1-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(7-hydroxy-4,6-dimethyl-2-phenyl-indan-1-yl)-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC)C5=CC=CC=C5)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC)C5=CC=CC=C5)O)C

InChI

InChI=1S/C30H35N3O3/c1-20-16-21(2)30(35)28-25(20)18-26(22-8-5-4-6-9-22)29(28)31-27(34)19-32-12-14-33(15-13-32)23-10-7-11-24(17-23)36-3/h4-11,16-17,26,29,35H,12-15,18-19H2,1-3H3,(H,31,34)