N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[4-[2-(o-tolyl)acetyl]piperazin-1-yl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[4-[2-(2-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[4-[2-(o-tolyl)acetyl]piperazino]phenyl]thiophene-2-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H25N3O2S/c1-18-5-2-3-6-19(18)17-23(28)27-14-12-26(13-15-27)21-10-8-20(9-11-21)25-24(29)22-7-4-16-30-22/h2-11,16H,12-15,17H2,1H3,(H,25,29)