5-(4-ethanoylpiperazin-1-yl)carbonyl-1-(4-methylphenyl)-6-thiophen-2-yl-piperidin-2-one

Systemtic Name: 5-(4-ethanoylpiperazin-1-yl)carbonyl-1-(4-methylphenyl)-6-thiophen-2-yl-piperidin-2-one Openeye Name: 5-(4-acetylpiperazine-1-carbonyl)-1-(p-tolyl)-6-(2-thienyl)piperidin-2-one CAS Name: 5-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-(4-methylphenyl)-6-thiophen-2-yl-2-piperidinone IUPAC Name: 5-(4-acetylpiperazine-1-carbonyl)-1-(4-methylphenyl)-6-thiophen-2-ylpiperidin-2-one Traditional Name: 5-(4-acetylpiperazine-1-carbonyl)-1-(p-tolyl)-6-(2-thienyl)-2-piperidone Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)N3CCN(CC3)C(=O)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)N3CCN(CC3)C(=O)C)C4=CC=CS4

InChI

InChI=1S/C23H27N3O3S/c1-16-5-7-18(8-6-16)26-21(28)10-9-19(22(26)20-4-3-15-30-20)23(29)25-13-11-24(12-14-25)17(2)27/h3-8,15,19,22H,9-14H2,1-2H3