N-[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]-4-thiophen-2-yl-benzamide

Systemtic Name: N-[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]-4-thiophen-2-yl-benzamide Openeye Name: N-[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]-4-(2-thienyl)benzamide CAS Name: N-[4-[3-(dimethylamino)-1-pyrrolidinyl]phenyl]-4-thiophen-2-ylbenzamide IUPAC Name: N-[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]-4-thiophen-2-ylbenzamide Traditional Name: N-[4-[3-(dimethylamino)pyrrolidino]phenyl]-4-(2-thienyl)benzamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CS4

Isomeric SMILES

CN(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C23H25N3OS/c1-25(2)21-13-14-26(16-21)20-11-9-19(10-12-20)24-23(27)18-7-5-17(6-8-18)22-4-3-15-28-22/h3-12,15,21H,13-14,16H2,1-2H3,(H,24,27)