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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)(C2=CC(=CC=C2)NC(=O)C3=CC=CS3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1CCCC(C1)(C2=CC(=CC=C2)NC(=O)C3=CC=CS3)N4CCN(CC4)C5=CC=CC=C5

InChI

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