N-[1-(2-cyclohexylpiperazin-1-yl)-2-phenyl-cyclohexyl]ethanamide

Systemtic Name: N-[1-(2-cyclohexylpiperazin-1-yl)-2-phenyl-cyclohexyl]ethanamide Openeye Name: N-[1-(2-cyclohexylpiperazin-1-yl)-2-phenyl-cyclohexyl]acetamide CAS Name: N-[1-(2-cyclohexyl-1-piperazinyl)-2-phenylcyclohexyl]acetamide IUPAC Name: N-[1-(2-cyclohexylpiperazin-1-yl)-2-phenylcyclohexyl]acetamide Traditional Name: N-[1-(2-cyclohexylpiperazino)-2-phenyl-cyclohexyl]acetamide Formula: C24H37N3O MolecularWeight: 383.57008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCCC1C2=CC=CC=C2)N3CCNCC3C4CCCCC4

Isomeric SMILES

CC(=O)NC1(CCCCC1C2=CC=CC=C2)N3CCNCC3C4CCCCC4

InChI

InChI=1S/C24H37N3O/c1-19(28)26-24(15-9-8-14-22(24)20-10-4-2-5-11-20)27-17-16-25-18-23(27)21-12-6-3-7-13-21/h2,4-5,10-11,21-23,25H,3,6-9,12-18H2,1H3,(H,26,28)