(5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-(4-phenethylpiperazin-1-yl)methanone

Systemtic Name: (5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-(4-phenethylpiperazin-1-yl)methanone Openeye Name: (5-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-(4-phenethylpiperazin-1-yl)methanone CAS Name: (5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-(4-phenethyl-1-piperazinyl)methanone IUPAC Name: (5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-(4-phenethylpiperazin-1-yl)methanone Traditional Name: (5-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-(4-phenethylpiperazino)methanone Formula: C23H30N2OS MolecularWeight: 382.5621

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H30N2OS/c1-2-18-8-9-21-20(16-18)17-22(27-21)23(26)25-14-12-24(13-15-25)11-10-19-6-4-3-5-7-19/h3-7,17-18H,2,8-16H2,1H3