N-[1-[4-(4-methoxyphenyl)-3,3-dimethyl-5-oxidanylidene-piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[4-(4-methoxyphenyl)-3,3-dimethyl-5-oxidanylidene-piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[4-(4-methoxyphenyl)-3,3-dimethyl-5-oxo-piperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[4-(4-methoxyphenyl)-3,3-dimethyl-5-oxo-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[4-(4-methoxyphenyl)-3,3-dimethyl-5-oxopiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[5-keto-4-(4-methoxyphenyl)-3,3-dimethyl-piperazine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CC(=O)N(C(C1)(C)C)C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CC(=O)N(C(C1)(C)C)C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C20H29N3O4/c1-13(2)18(21-14(3)24)19(26)22-11-17(25)23(20(4,5)12-22)15-7-9-16(27-6)10-8-15/h7-10,13,18H,11-12H2,1-6H3,(H,21,24)