N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[3-(4-cyclohexylpiperazino)propyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H35N3OS MolecularWeight: 389.5978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CCCNC(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CCCNC(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C22H35N3OS/c26-22(20-17-27-21-10-5-4-9-19(20)21)23-11-6-12-24-13-15-25(16-14-24)18-7-2-1-3-8-18/h17-18H,1-16H2,(H,23,26)