2-ethyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]butanamide

Systemtic Name: 2-ethyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]butanamide Openeye Name: 2-ethyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]butanamide CAS Name: 2-ethyl-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]butanamide IUPAC Name: 2-ethyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]butanamide Traditional Name: 2-ethyl-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]butyramide Formula: C18H35N3O MolecularWeight: 309.49

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1(CCCCC1)N2CCN(CC2)C

Isomeric SMILES

CCC(CC)C(=O)NCC1(CCCCC1)N2CCN(CC2)C

InChI

InChI=1S/C18H35N3O/c1-4-16(5-2)17(22)19-15-18(9-7-6-8-10-18)21-13-11-20(3)12-14-21/h16H,4-15H2,1-3H3,(H,19,22)