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

Systemtic Name: N-[(3S)-1-[(2-fluorophenyl)methyl]pyrrolidin-3-yl]-4-thiophen-2-yl-benzamide Openeye Name: N-[(3S)-1-[(2-fluorophenyl)methyl]pyrrolidin-3-yl]-4-(2-thienyl)benzamide CAS Name: N-[(3S)-1-[(2-fluorophenyl)methyl]-3-pyrrolidinyl]-4-thiophen-2-ylbenzamide IUPAC Name: N-[(3S)-1-[(2-fluorophenyl)methyl]pyrrolidin-3-yl]-4-thiophen-2-ylbenzamide Traditional Name: N-[(3S)-1-(2-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=CC=C4F

Isomeric SMILES

C1CN(C[C@H]1NC(=O)C2=CC=C(C=C2)C3=CC=CS3)CC4=CC=CC=C4F

InChI

InChI=1S/C22H21FN2OS/c23-20-5-2-1-4-18(20)14-25-12-11-19(15-25)24-22(26)17-9-7-16(8-10-17)21-6-3-13-27-21/h1-10,13,19H,11-12,14-15H2,(H,24,26)/t19-/m0/s1