(5-chloranyl-4-methoxy-thiophen-3-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (5-chloranyl-4-methoxy-thiophen-3-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (5-chloro-4-methoxy-3-thienyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (5-chloro-4-methoxy-3-thiophenyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (5-chloro-4-methoxythiophen-3-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (5-chloro-4-methoxy-3-thienyl)-(4-phenylpiperazino)methanone Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(SC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H17ClN2O2S/c1-21-14-13(11-22-15(14)17)16(20)19-9-7-18(8-10-19)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3