N-(4-tert-butylcyclohexyl)-2-[4-[(5-methylfuran-2-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-tert-butylcyclohexyl)-2-[4-[(5-methylfuran-2-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-tert-butylcyclohexyl)-2-[4-[(5-methyl-2-furyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(4-tert-butylcyclohexyl)-2-[4-[(5-methyl-2-furanyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-tert-butylcyclohexyl)-2-[4-[(5-methylfuran-2-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(4-tert-butylcyclohexyl)-2-[4-[(5-methyl-2-furyl)methyl]piperazino]acetamide Formula: C22H37N3O2 MolecularWeight: 375.54808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCN(CC2)CC(=O)NC3CCC(CC3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(O1)CN2CCN(CC2)CC(=O)NC3CCC(CC3)C(C)(C)C

InChI

InChI=1S/C22H37N3O2/c1-17-5-10-20(27-17)15-24-11-13-25(14-12-24)16-21(26)23-19-8-6-18(7-9-19)22(2,3)4/h5,10,18-19H,6-9,11-16H2,1-4H3,(H,23,26)