N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]-4-thiophen-2-yl-benzamide

Systemtic Name: N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]-4-thiophen-2-yl-benzamide Openeye Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-4-(2-thienyl)benzamide CAS Name: N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]-4-thiophen-2-ylbenzamide IUPAC Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-4-thiophen-2-ylbenzamide Traditional Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-4-(2-thienyl)benzamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2OS/c25-22(19-10-8-18(9-11-19)21-7-4-14-26-21)23-20-12-13-24(16-20)15-17-5-2-1-3-6-17/h1-11,14,20H,12-13,15-16H2,(H,23,25)/t20-/m1/s1