3-(1-adamantylcarbamoylamino)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[3-(2-pyridylmethoxy)phenyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[3-(2-pyridinylmethoxy)phenyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[3-(2-pyridylmethoxy)phenyl]propionamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NC4=CC(=CC=C4)OCC5=CC=CC=N5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NC4=CC(=CC=C4)OCC5=CC=CC=N5

InChI

InChI=1S/C26H32N4O3/c31-24(29-21-5-3-6-23(13-21)33-17-22-4-1-2-8-27-22)7-9-28-25(32)30-26-14-18-10-19(15-26)12-20(11-18)16-26/h1-6,8,13,18-20H,7,9-12,14-17H2,(H,29,31)(H2,28,30,32)