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

Systemtic Name: N-[3-[(2-chlorophenyl)-pyrrolidin-1-yl-methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: N-[3-[(2-chlorophenyl)-pyrrolidin-1-yl-methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: N-[3-[(2-chlorophenyl)-(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[3-[(2-chlorophenyl)-pyrrolidin-1-ylmethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: N-[3-[(2-chlorophenyl)-pyrrolidino-methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C21H25ClN2OS MolecularWeight: 388.954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)CCCC2)C(C3=CC=CC=C3Cl)N4CCCC4

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)CCCC2)C(C3=CC=CC=C3Cl)N4CCCC4

InChI

InChI=1S/C21H25ClN2OS/c1-14(25)23-21-19(16-9-3-5-11-18(16)26-21)20(24-12-6-7-13-24)15-8-2-4-10-17(15)22/h2,4,8,10,20H,3,5-7,9,11-13H2,1H3,(H,23,25)