2-(4-cyclohexylpiperazin-1-yl)-N-[3-(phenylcarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)-N-[3-(phenylcarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: N-(3-benzoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(4-cyclohexylpiperazin-1-yl)acetamide CAS Name: N-(3-benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-cyclohexyl-1-piperazinyl)acetamide IUPAC Name: N-(3-benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-cyclohexylpiperazin-1-yl)acetamide Traditional Name: N-(3-benzoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(4-cyclohexylpiperazino)acetamide Formula: C27H35N3O2S MolecularWeight: 465.6507

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H35N3O2S/c31-24(19-29-15-17-30(18-16-29)21-11-5-2-6-12-21)28-27-25(22-13-7-8-14-23(22)33-27)26(32)20-9-3-1-4-10-20/h1,3-4,9-10,21H,2,5-8,11-19H2,(H,28,31)