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

Systemtic Name: N-[1-[4-[2-(diethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[4-[2-(diethylamino)-2-oxo-ethyl]piperazine-1-carbonyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[4-[2-(diethylamino)-2-oxoethyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[4-[2-(diethylamino)-2-oxoethyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[4-[2-(diethylamino)-2-keto-ethyl]piperazine-1-carbonyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C23H36N4O3 MolecularWeight: 416.55694

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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=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C23H36N4O3/c1-6-26(7-2)20(28)16-25-12-14-27(15-13-25)23(30)21(17(3)4)24-22(29)19-10-8-18(5)9-11-19/h8-11,17,21H,6-7,12-16H2,1-5H3,(H,24,29)