3-methyl-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]butanamide

Systemtic Name: 3-methyl-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]butanamide Openeye Name: 3-methyl-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]butanamide CAS Name: 3-methyl-N-[[4-[[[oxo(propylamino)methyl]amino]methyl]cyclohexyl]methyl]butanamide IUPAC Name: 3-methyl-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]butanamide Traditional Name: 3-methyl-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]butyramide Formula: C17H33N3O2 MolecularWeight: 311.46282

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCC1CCC(CC1)CNC(=O)CC(C)C

Isomeric SMILES

CCCNC(=O)NCC1CCC(CC1)CNC(=O)CC(C)C

InChI

InChI=1S/C17H33N3O2/c1-4-9-18-17(22)20-12-15-7-5-14(6-8-15)11-19-16(21)10-13(2)3/h13-15H,4-12H2,1-3H3,(H,19,21)(H2,18,20,22)