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

Systemtic Name: N-[2-cyclohexyl-3-[4-(3-methoxyphenyl)piperazin-1-yl]-4,6-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: N-[2-cyclohexyl-7-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]-4,6-dimethyl-indan-1-yl]acetamide CAS Name: N-[2-cyclohexyl-7-hydroxy-3-[4-(3-methoxyphenyl)-1-piperazinyl]-4,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: N-[2-cyclohexyl-7-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]-4,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: N-[2-cyclohexyl-7-hydroxy-3-[4-(3-methoxyphenyl)piperazino]-4,6-dimethyl-indan-1-yl]acetamide Formula: C30H41N3O3 MolecularWeight: 491.66484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(C(C2NC(=O)C)C3CCCCC3)N4CCN(CC4)C5=CC(=CC=C5)OC)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(C(C2NC(=O)C)C3CCCCC3)N4CCN(CC4)C5=CC(=CC=C5)OC)O)C

InChI

InChI=1S/C30H41N3O3/c1-19-17-20(2)30(35)27-25(19)29(26(28(27)31-21(3)34)22-9-6-5-7-10-22)33-15-13-32(14-16-33)23-11-8-12-24(18-23)36-4/h8,11-12,17-18,22,26,28-29,35H,5-7,9-10,13-16H2,1-4H3,(H,31,34)