N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]-3-methyl-butanamide

Systemtic Name: N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]-3-methyl-butanamide Openeye Name: N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]-3-methyl-butanamide CAS Name: N-[[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl]-3-methylbutanamide IUPAC Name: N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]-3-methylbutanamide Traditional Name: N-[[1-(4-ethylpiperazino)cyclohexyl]methyl]-3-methyl-butyramide Formula: C18H35N3O MolecularWeight: 309.49

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2(CCCCC2)CNC(=O)CC(C)C

Isomeric SMILES

CCN1CCN(CC1)C2(CCCCC2)CNC(=O)CC(C)C

InChI

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