[(7Z)-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophen-3-yl]-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: [(7Z)-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophen-3-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [(7Z)-7-hydroxyimino-5,6-dihydro-4H-benzothiophen-3-yl]-(4-phenyl-1-piperidyl)methanone CAS Name: [(7Z)-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophen-3-yl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [(7Z)-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophen-3-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [(7Z)-7-hydroximino-5,6-dihydro-4H-benzothiophen-3-yl]-(4-phenylpiperidino)methanone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NO)C1)SC=C2C(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(/C(=N\O)/C1)SC=C2C(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2S/c23-20(17-13-25-19-16(17)7-4-8-18(19)21-24)22-11-9-15(10-12-22)14-5-2-1-3-6-14/h1-3,5-6,13,15,24H,4,7-12H2/b21-18-