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

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]-N-methyl-thiophene-2-carboxamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H22ClN3O2S/c1-25(23(29)21-10-5-15-30-21)20-9-3-2-8-19(20)22(28)27-13-11-26(12-14-27)18-7-4-6-17(24)16-18/h2-10,15-16H,11-14H2,1H3