N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-cyclohexane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-cyclohexane-1-carboxamide Openeye Name: N-indan-5-yl-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]cyclohexanecarboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-cyclohexanecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]cyclohexane-1-carboxamide Traditional Name: N-indan-5-yl-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]cyclohexanecarboxamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3C(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C28H35N3O3/c1-34-24-13-11-23(12-14-24)30-15-17-31(18-16-30)28(33)26-8-3-2-7-25(26)27(32)29-22-10-9-20-5-4-6-21(20)19-22/h9-14,19,25-26H,2-8,15-18H2,1H3,(H,29,32)