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

Systemtic Name: N-[(3S)-1-[(4-fluorophenyl)methyl]pyrrolidin-3-yl]-4-thiophen-2-yl-benzamide Openeye Name: N-[(3S)-1-[(4-fluorophenyl)methyl]pyrrolidin-3-yl]-4-(2-thienyl)benzamide CAS Name: N-[(3S)-1-[(4-fluorophenyl)methyl]-3-pyrrolidinyl]-4-thiophen-2-ylbenzamide IUPAC Name: N-[(3S)-1-[(4-fluorophenyl)methyl]pyrrolidin-3-yl]-4-thiophen-2-ylbenzamide Traditional Name: N-[(3S)-1-(4-fluorobenzyl)pyrrolidin-3-yl]-4-(2-thienyl)benzamide Formula: C22H21FN2OS MolecularWeight: 380.478343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN2OS/c23-19-9-3-16(4-10-19)14-25-12-11-20(15-25)24-22(26)18-7-5-17(6-8-18)21-2-1-13-27-21/h1-10,13,20H,11-12,14-15H2,(H,24,26)/t20-/m0/s1