2-(1-benzothiophen-3-yl)-N-[1-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(1-benzothiophen-3-yl)-N-[1-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-yl]ethanamide Openeye Name: 2-(benzothiophen-3-yl)-N-[1-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-yl]acetamide CAS Name: 2-(1-benzothiophen-3-yl)-N-[1-[(3,4-dichlorophenyl)methyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-N-[1-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-yl]acetamide Traditional Name: 2-(benzothiophen-3-yl)-N-[1-(3,4-dichlorobenzyl)pyrrolidin-3-yl]acetamide Formula: C21H20Cl2N2OS MolecularWeight: 419.3673

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CC2=CSC3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CC1NC(=O)CC2=CSC3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2OS/c22-18-6-5-14(9-19(18)23)11-25-8-7-16(12-25)24-21(26)10-15-13-27-20-4-2-1-3-17(15)20/h1-6,9,13,16H,7-8,10-12H2,(H,24,26)