N-[3-methyl-1-oxidanylidene-1-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]butan-2-yl]ethanamide Openeye Name: N-[1-[4-(4-isopropylbenzoyl)piperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[3-methyl-1-oxo-1-[4-[oxo-(4-propan-2-ylphenyl)methyl]-1-piperazinyl]butan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-(4-propan-2-ylbenzoyl)piperazin-1-yl]butan-2-yl]acetamide Traditional Name: N-[1-(4-cumoylpiperazine-1-carbonyl)-2-methyl-propyl]acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/c1-14(2)17-6-8-18(9-7-17)20(26)23-10-12-24(13-11-23)21(27)19(15(3)4)22-16(5)25/h6-9,14-15,19H,10-13H2,1-5H3,(H,22,25)