3-(1-adamantylcarbamoylamino)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[4-(2-ketopyrrolidino)benzyl]propionamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H34N4O3/c30-22(27-16-17-3-5-21(6-4-17)29-9-1-2-23(29)31)7-8-26-24(32)28-25-13-18-10-19(14-25)12-20(11-18)15-25/h3-6,18-20H,1-2,7-16H2,(H,27,30)(H2,26,28,32)