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

Systemtic Name: N-(4,6-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(7-hydroxy-4,6-dimethyl-indan-1-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(7-hydroxy-4,6-dimethyl-2,3-dihydro-1H-inden-1-yl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(7-hydroxy-4,6-dimethyl-2,3-dihydro-1H-inden-1-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(7-hydroxy-4,6-dimethyl-indan-1-yl)-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC2NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCC2NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC)O)C

InChI

InChI=1S/C24H31N3O3/c1-16-13-17(2)24(29)23-20(16)7-8-21(23)25-22(28)15-26-9-11-27(12-10-26)18-5-4-6-19(14-18)30-3/h4-6,13-14,21,29H,7-12,15H2,1-3H3,(H,25,28)