(3-chloranyl-1-benzothiophen-2-yl)-[4-(4-methoxyphenoxy)piperidin-1-yl]methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-[4-(4-methoxyphenoxy)piperidin-1-yl]methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-[4-(4-methoxyphenoxy)-1-piperidyl]methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[4-(4-methoxyphenoxy)-1-piperidinyl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-[4-(4-methoxyphenoxy)piperidin-1-yl]methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-[4-(4-methoxyphenoxy)piperidino]methanone Formula: C21H20ClNO3S MolecularWeight: 401.9064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H20ClNO3S/c1-25-14-6-8-15(9-7-14)26-16-10-12-23(13-11-16)21(24)20-19(22)17-4-2-3-5-18(17)27-20/h2-9,16H,10-13H2,1H3