N-[2-(1-adamantylmethylamino)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(1-adamantylmethylamino)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(1-adamantylmethylamino)-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(1-adamantylmethylamino)-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(1-adamantylmethylamino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(1-adamantylmethylamino)-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H31N3O3/c28-21(26-15-24-11-16-8-17(12-24)10-18(9-16)13-24)14-25-23(30)19-3-5-20(6-4-19)27-7-1-2-22(27)29/h3-6,16-18H,1-2,7-15H2,(H,25,30)(H,26,28)