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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2OS/c25-22(19-8-4-7-18(13-19)20-10-12-26-16-20)23-21-9-11-24(15-21)14-17-5-2-1-3-6-17/h1-8,10,12-13,16,21H,9,11,14-15H2,(H,23,25)/t21-/m1/s1