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

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-[2-(2-piperidin-1-ylethyl)piperidin-1-yl]methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-[2-[2-(1-piperidyl)ethyl]-1-piperidyl]methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[2-[2-(1-piperidinyl)ethyl]-1-piperidinyl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-[2-(2-piperidin-1-ylethyl)piperidin-1-yl]methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-[2-(2-piperidinoethyl)piperidino]methanone Formula: C21H27ClN2OS MolecularWeight: 390.96988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2CCCCN2C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CCN(CC1)CCC2CCCCN2C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H27ClN2OS/c22-19-17-9-2-3-10-18(17)26-20(19)21(25)24-14-7-4-8-16(24)11-15-23-12-5-1-6-13-23/h2-3,9-10,16H,1,4-8,11-15H2