N-[1-[(3-chlorophenyl)methyl]pyrrolidin-3-yl]-6-methoxy-2-methyl-1-benzothiophene-5-carboxamide

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]pyrrolidin-3-yl]-6-methoxy-2-methyl-1-benzothiophene-5-carboxamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]pyrrolidin-3-yl]-6-methoxy-2-methyl-benzothiophene-5-carboxamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-3-pyrrolidinyl]-6-methoxy-2-methyl-1-benzothiophene-5-carboxamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]pyrrolidin-3-yl]-6-methoxy-2-methyl-1-benzothiophene-5-carboxamide Traditional Name: N-[1-(3-chlorobenzyl)pyrrolidin-3-yl]-6-methoxy-2-methyl-benzothiophene-5-carboxamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2S1)OC)C(=O)NC3CCN(C3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=CC(=C(C=C2S1)OC)C(=O)NC3CCN(C3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN2O2S/c1-14-8-16-10-19(20(27-2)11-21(16)28-14)22(26)24-18-6-7-25(13-18)12-15-4-3-5-17(23)9-15/h3-5,8-11,18H,6-7,12-13H2,1-2H3,(H,24,26)