[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)methanone

Systemtic Name: [4-(4-ethylphenyl)carbonylpiperazin-1-yl]-(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)methanone Openeye Name: [4-(4-ethylbenzoyl)piperazin-1-yl]-(6-methyl-2,3-dihydrobenzothiophen-2-yl)methanone CAS Name: [4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(4-ethylbenzoyl)piperazin-1-yl]-(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)methanone Traditional Name: [4-(4-ethylbenzoyl)piperazino]-(6-methyl-2,3-dihydrobenzothiophen-2-yl)methanone Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C23H26N2O2S/c1-3-17-5-8-18(9-6-17)22(26)24-10-12-25(13-11-24)23(27)21-15-19-7-4-16(2)14-20(19)28-21/h4-9,14,21H,3,10-13,15H2,1-2H3