2-(4-cyclohexylpiperazin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(4-cyclohexylpiperazin-1-yl)-N-indan-5-yl-acetamide CAS Name: 2-(4-cyclohexyl-1-piperazinyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(4-cyclohexylpiperazin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(4-cyclohexylpiperazino)-N-indan-5-yl-acetamide Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H31N3O/c25-21(22-19-10-9-17-5-4-6-18(17)15-19)16-23-11-13-24(14-12-23)20-7-2-1-3-8-20/h9-10,15,20H,1-8,11-14,16H2,(H,22,25)