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

Systemtic Name: N-[[4-(4-phenylpiperazin-1-yl)carbonylphenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-(4-phenylpiperazine-1-carbonyl)phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-(4-phenylpiperazine-1-carbonyl)phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-(4-phenylpiperazine-1-carbonyl)benzyl]thiophene-2-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O2S/c27-22(21-7-4-16-29-21)24-17-18-8-10-19(11-9-18)23(28)26-14-12-25(13-15-26)20-5-2-1-3-6-20/h1-11,16H,12-15,17H2,(H,24,27)