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

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-[2-(4-methoxyphenyl)piperidin-1-yl]methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-[2-(4-methoxyphenyl)-1-piperidyl]methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[2-(4-methoxyphenyl)-1-piperidinyl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-[2-(4-methoxyphenyl)piperidin-1-yl]methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-[2-(4-methoxyphenyl)piperidino]methanone Formula: C21H20ClNO2S MolecularWeight: 385.907

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCN2C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCN2C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H20ClNO2S/c1-25-15-11-9-14(10-12-15)17-7-4-5-13-23(17)21(24)20-19(22)16-6-2-3-8-18(16)26-20/h2-3,6,8-12,17H,4-5,7,13H2,1H3