N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]-3-thiophen-2-yl-benzamide

Systemtic Name: N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]-3-thiophen-2-yl-benzamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-3-(2-thienyl)benzamide CAS Name: N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]-3-thiophen-2-ylbenzamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-3-thiophen-2-ylbenzamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-3-(2-thienyl)benzamide Formula: C22H22N2OS MolecularWeight: 362.48788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2OS/c25-22(19-9-4-8-18(14-19)21-10-5-13-26-21)23-20-11-12-24(16-20)15-17-6-2-1-3-7-17/h1-10,13-14,20H,11-12,15-16H2,(H,23,25)/t20-/m0/s1