3-(1-adamantylcarbamoylamino)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[3-(2-oxo-1-piperidyl)phenyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[3-(2-oxo-1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[3-(2-ketopiperidino)phenyl]propionamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

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