N-[1-[4-[2-(diethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[4-[2-(diethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[4-[2-(diethylamino)-2-oxo-ethyl]piperazine-1-carbonyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[4-[2-(diethylamino)-2-oxoethyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[4-[2-(diethylamino)-2-oxoethyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[4-[2-(diethylamino)-2-keto-ethyl]piperazine-1-carbonyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C24H38N4O5 MolecularWeight: 462.58232

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1CCN(CC1)C(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCN(CC)C(=O)CN1CCN(CC1)C(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C24H38N4O5/c1-7-27(8-2)21(29)16-26-9-11-28(12-10-26)24(31)22(17(3)4)25-23(30)18-13-19(32-5)15-20(14-18)33-6/h13-15,17,22H,7-12,16H2,1-6H3,(H,25,30)