N-(1-adamantylcarbamoyl)-2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[4-[2-(dimethylamino)-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[4-[2-(dimethylamino)-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[4-[2-(dimethylamino)-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[4-[2-(dimethylamino)-2-keto-ethyl]piperazino]propionamide Formula: C22H37N5O3 MolecularWeight: 419.56088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)CC(=O)N(C)C

Isomeric SMILES

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)CC(=O)N(C)C

InChI

InChI=1S/C22H37N5O3/c1-15(27-6-4-26(5-7-27)14-19(28)25(2)3)20(29)23-21(30)24-22-11-16-8-17(12-22)10-18(9-16)13-22/h15-18H,4-14H2,1-3H3,(H2,23,24,29,30)