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

Systemtic Name: N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzyl]thiophene-2-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C24H25N3O3S/c1-30-21-6-3-2-5-20(21)26-12-14-27(15-13-26)24(29)19-10-8-18(9-11-19)17-25-23(28)22-7-4-16-31-22/h2-11,16H,12-15,17H2,1H3,(H,25,28)