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

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

Systemtic Name:N-[3-methyl-1-[4-(3-methylphenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]ethanamide
Openeye Name:N-[2-methyl-1-[4-(m-tolyl)piperazine-1-carbonyl]propyl]acetamide
CAS Name:N-[3-methyl-1-[4-(3-methylphenyl)-1-piperazinyl]-1-oxobutan-2-yl]acetamide
IUPAC Name:N-[3-methyl-1-[4-(3-methylphenyl)piperazin-1-yl]-1-oxobutan-2-yl]acetamide
Traditional Name:N-[2-methyl-1-[4-(m-tolyl)piperazine-1-carbonyl]propyl]acetamide
Formula: C18H27N3O2
MolecularWeight: 317.42588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C(C(C)C)NC(=O)C


Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C(C(C)C)NC(=O)C


InChI

InChI=1S/C18H27N3O2/c1-13(2)17(19-15(4)22)18(23)21-10-8-20(9-11-21)16-7-5-6-14(3)12-16/h5-7,12-13,17H,8-11H2,1-4H3,(H,19,22)


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