4-methyl-2-phenyl-5-[1-(4-phenylpiperazin-1-yl)cyclohexyl]thiophene-3-carboxamide

Systemtic Name: 4-methyl-2-phenyl-5-[1-(4-phenylpiperazin-1-yl)cyclohexyl]thiophene-3-carboxamide Openeye Name: 4-methyl-2-phenyl-5-[1-(4-phenylpiperazin-1-yl)cyclohexyl]thiophene-3-carboxamide CAS Name: 4-methyl-2-phenyl-5-[1-(4-phenyl-1-piperazinyl)cyclohexyl]-3-thiophenecarboxamide IUPAC Name: 4-methyl-2-phenyl-5-[1-(4-phenylpiperazin-1-yl)cyclohexyl]thiophene-3-carboxamide Traditional Name: 4-methyl-2-phenyl-5-[1-(4-phenylpiperazino)cyclohexyl]thiophene-3-carboxamide Formula: C28H33N3OS MolecularWeight: 459.64612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)C2=CC=CC=C2)C3(CCCCC3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)C2=CC=CC=C2)C3(CCCCC3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H33N3OS/c1-21-24(27(29)32)25(22-11-5-2-6-12-22)33-26(21)28(15-9-4-10-16-28)31-19-17-30(18-20-31)23-13-7-3-8-14-23/h2-3,5-8,11-14H,4,9-10,15-20H2,1H3,(H2,29,32)