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

Systemtic Name: N-[3-(4-methyl-2-phenyl-piperazin-1-yl)carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-(4-methyl-2-phenyl-piperazine-1-carbonyl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-methyl-2-phenyl-1-piperazinyl)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-methyl-2-phenylpiperazine-1-carbonyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(4-methyl-2-phenyl-piperazine-1-carbonyl)phenyl]thiophene-2-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O2S/c1-25-12-13-26(20(16-25)17-7-3-2-4-8-17)23(28)18-9-5-10-19(15-18)24-22(27)21-11-6-14-29-21/h2-11,14-15,20H,12-13,16H2,1H3,(H,24,27)