2-cyclohexyl-N-[1-[4-[1-(2-cyclohexylbutanoylamino)propyl]piperazin-1-yl]propyl]butanamide

Systemtic Name: 2-cyclohexyl-N-[1-[4-[1-(2-cyclohexylbutanoylamino)propyl]piperazin-1-yl]propyl]butanamide Openeye Name: 2-cyclohexyl-N-[1-[4-[1-(2-cyclohexylbutanoylamino)propyl]piperazin-1-yl]propyl]butanamide CAS Name: 2-cyclohexyl-N-[1-[4-[1-[(2-cyclohexyl-1-oxobutyl)amino]propyl]-1-piperazinyl]propyl]butanamide IUPAC Name: 2-cyclohexyl-N-[1-[4-[1-(2-cyclohexylbutanoylamino)propyl]piperazin-1-yl]propyl]butanamide Traditional Name: 2-cyclohexyl-N-[1-[4-[1-(2-cyclohexylbutanoylamino)propyl]piperazino]propyl]butyramide Formula: C30H56N4O2 MolecularWeight: 504.79124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCCC1)C(=O)NC(CC)N2CCN(CC2)C(CC)NC(=O)C(CC)C3CCCCC3

Isomeric SMILES

CCC(C1CCCCC1)C(=O)NC(CC)N2CCN(CC2)C(CC)NC(=O)C(CC)C3CCCCC3

InChI

InChI=1S/C30H56N4O2/c1-5-25(23-15-11-9-12-16-23)29(35)31-27(7-3)33-19-21-34(22-20-33)28(8-4)32-30(36)26(6-2)24-17-13-10-14-18-24/h23-28H,5-22H2,1-4H3,(H,31,35)(H,32,36)