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

Systemtic Name: 2-ethyl-N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]butanamide Openeye Name: 2-ethyl-N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]butanamide CAS Name: 2-ethyl-N-[[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl]butanamide IUPAC Name: 2-ethyl-N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]butanamide Traditional Name: 2-ethyl-N-[[1-(4-ethylpiperazino)cyclohexyl]methyl]butyramide Formula: C19H37N3O MolecularWeight: 323.51658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H37N3O/c1-4-17(5-2)18(23)20-16-19(10-8-7-9-11-19)22-14-12-21(6-3)13-15-22/h17H,4-16H2,1-3H3,(H,20,23)