N-[2-[3-(1-adamantylcarbamoylamino)propanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[3-(1-adamantylcarbamoylamino)propanoylamino]ethyl]benzamide Openeye Name: N-[2-[3-(1-adamantylcarbamoylamino)propanoylamino]ethyl]benzamide CAS Name: N-[2-[[3-[[(1-adamantylamino)-oxomethyl]amino]-1-oxopropyl]amino]ethyl]benzamide IUPAC Name: N-[2-[3-(1-adamantylcarbamoylamino)propanoylamino]ethyl]benzamide Traditional Name: N-[2-[3-(1-adamantylcarbamoylamino)propanoylamino]ethyl]benzamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NCCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H32N4O3/c28-20(24-8-9-25-21(29)19-4-2-1-3-5-19)6-7-26-22(30)27-23-13-16-10-17(14-23)12-18(11-16)15-23/h1-5,16-18H,6-15H2,(H,24,28)(H,25,29)(H2,26,27,30)