4-[2-(1-adamantylmethylamino)propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(1-adamantylmethylamino)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(1-adamantylmethylamino)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(1-adamantylmethylamino)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(1-adamantylmethylamino)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(1-adamantylmethylamino)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H29N3O2/c1-14(21(27)25-12-20(26)24-18-4-2-3-5-19(18)25)23-13-22-9-15-6-16(10-22)8-17(7-15)11-22/h2-5,14-17,23H,6-13H2,1H3,(H,24,26)