N-[(3S)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-3-thiophen-2-yl-benzamide

Systemtic Name: N-[(3S)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-3-thiophen-2-yl-benzamide Openeye Name: N-[(3S)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-3-(2-thienyl)benzamide CAS Name: N-[(3S)-1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]-3-thiophen-2-ylbenzamide IUPAC Name: N-[(3S)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-3-thiophen-2-ylbenzamide Traditional Name: N-[(3S)-1-(4-chlorobenzyl)pyrrolidin-3-yl]-3-(2-thienyl)benzamide Formula: C22H21ClN2OS MolecularWeight: 396.93294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=CC(=C2)C3=CC=CS3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C[C@H]1NC(=O)C2=CC=CC(=C2)C3=CC=CS3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2OS/c23-19-8-6-16(7-9-19)14-25-11-10-20(15-25)24-22(26)18-4-1-3-17(13-18)21-5-2-12-27-21/h1-9,12-13,20H,10-11,14-15H2,(H,24,26)/t20-/m0/s1