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(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-[4-(2-phenoxyethyl)piperazin-1-yl]methanone
(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-[4-(2-phenoxyethyl)piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(S2)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4)C=C1
Isomeric SMILES
CC1=CC2=C(CC(S2)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4)C=C1
InChI
InChI=1S/C22H26N2O2S/c1-17-7-8-18-16-21(27-20(18)15-17)22(25)24-11-9-23(10-12-24)13-14-26-19-5-3-2-4-6-19/h2-8,15,21H,9-14,16H2,1H3
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