N-[3-[(2-chlorophenyl)-piperidin-1-yl-methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)-piperidin-1-yl-methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: N-[3-[(2-chlorophenyl)-(1-piperidyl)methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: N-[3-[(2-chlorophenyl)-(1-piperidinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[3-[(2-chlorophenyl)-piperidin-1-ylmethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: N-[3-[(2-chlorophenyl)-piperidino-methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C22H27ClN2OS MolecularWeight: 402.98058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)CCCC2)C(C3=CC=CC=C3Cl)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)CCCC2)C(C3=CC=CC=C3Cl)N4CCCCC4

InChI

InChI=1S/C22H27ClN2OS/c1-15(26)24-22-20(17-10-4-6-12-19(17)27-22)21(25-13-7-2-8-14-25)16-9-3-5-11-18(16)23/h3,5,9,11,21H,2,4,6-8,10,12-14H2,1H3,(H,24,26)