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

Systemtic Name: N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)NC(=O)C

InChI

InChI=1S/C18H27N3O3/c1-13(2)17(19-14(3)22)18(23)21-11-9-20(10-12-21)15-7-5-6-8-16(15)24-4/h5-8,13,17H,9-12H2,1-4H3,(H,19,22)