N-[3-[1-[3-(cyclohexylcarbamoylamino)propanoylamino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[3-(cyclohexylcarbamoylamino)propanoylamino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[3-(cyclohexylcarbamoylamino)propanoylamino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[3-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[3-(cyclohexylcarbamoylamino)propanoylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[3-(cyclohexylcarbamoylamino)propanoylamino]ethyl]phenyl]benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C25H32N4O3/c1-18(27-23(30)15-16-26-25(32)29-21-12-6-3-7-13-21)20-11-8-14-22(17-20)28-24(31)19-9-4-2-5-10-19/h2,4-5,8-11,14,17-18,21H,3,6-7,12-13,15-16H2,1H3,(H,27,30)(H,28,31)(H2,26,29,32)