N-[4-[2-[4-(2,3-dihydro-1H-inden-4-yl)piperazin-1-yl]ethyl]cyclohexyl]ethanamide

Systemtic Name: N-[4-[2-[4-(2,3-dihydro-1H-inden-4-yl)piperazin-1-yl]ethyl]cyclohexyl]ethanamide Openeye Name: N-[4-[2-(4-indan-4-ylpiperazin-1-yl)ethyl]cyclohexyl]acetamide CAS Name: N-[4-[2-[4-(2,3-dihydro-1H-inden-4-yl)-1-piperazinyl]ethyl]cyclohexyl]acetamide IUPAC Name: N-[4-[2-[4-(2,3-dihydro-1H-inden-4-yl)piperazin-1-yl]ethyl]cyclohexyl]acetamide Traditional Name: N-[4-[2-(4-indan-4-ylpiperazino)ethyl]cyclohexyl]acetamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(CC1)CCN2CCN(CC2)C3=CC=CC4=C3CCC4

Isomeric SMILES

CC(=O)NC1CCC(CC1)CCN2CCN(CC2)C3=CC=CC4=C3CCC4

InChI

InChI=1S/C23H35N3O/c1-18(27)24-21-10-8-19(9-11-21)12-13-25-14-16-26(17-15-25)23-7-3-5-20-4-2-6-22(20)23/h3,5,7,19,21H,2,4,6,8-17H2,1H3,(H,24,27)