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

Systemtic Name: 2-[3-(1-adamantylcarbamoylamino)propanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[3-(1-adamantylcarbamoylamino)propanoylamino]-N-cyclopropyl-benzamide CAS Name: 2-[[3-[[(1-adamantylamino)-oxomethyl]amino]-1-oxopropyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[3-(1-adamantylcarbamoylamino)propanoylamino]-N-cyclopropylbenzamide Traditional Name: 2-[3-(1-adamantylcarbamoylamino)propanoylamino]-N-cyclopropyl-benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H32N4O3/c29-21(27-20-4-2-1-3-19(20)22(30)26-18-5-6-18)7-8-25-23(31)28-24-12-15-9-16(13-24)11-17(10-15)14-24/h1-4,15-18H,5-14H2,(H,26,30)(H,27,29)(H2,25,28,31)