N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonylphenyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonylphenyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]phenyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[2-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]-N-methyl-thiophene-2-carboxamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3N(C)C(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3N(C)C(=O)C4=CC=CS4)C

InChI

InChI=1S/C25H27N3O2S/c1-18-8-6-11-21(19(18)2)27-13-15-28(16-14-27)24(29)20-9-4-5-10-22(20)26(3)25(30)23-12-7-17-31-23/h4-12,17H,13-16H2,1-3H3