N-[4-methoxy-3-(4-phenylpiperazin-1-yl)carbonyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-methoxy-3-(4-phenylpiperazin-1-yl)carbonyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-methoxy-3-(4-phenylpiperazine-1-carbonyl)phenyl]thiophene-2-carboxamide CAS Name: N-[4-methoxy-3-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-methoxy-3-(4-phenylpiperazine-1-carbonyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[4-methoxy-3-(4-phenylpiperazine-1-carbonyl)phenyl]thiophene-2-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c1-29-20-10-9-17(24-22(27)21-8-5-15-30-21)16-19(20)23(28)26-13-11-25(12-14-26)18-6-3-2-4-7-18/h2-10,15-16H,11-14H2,1H3,(H,24,27)