N-[3-(4-phenylpiperazin-1-yl)carbonylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]thiophene-2-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c26-21(20-10-5-15-28-20)23-18-7-4-6-17(16-18)22(27)25-13-11-24(12-14-25)19-8-2-1-3-9-19/h1-10,15-16H,11-14H2,(H,23,26)