N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methyl]benzamide

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methyl]benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methyl]benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[[(3S)-3-(dimethylamino)-1-pyrrolidinyl]methyl]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methyl]benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[[(3S)-3-(dimethylamino)pyrrolidino]methyl]benzamide Formula: C24H28N4OS MolecularWeight: 420.57032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CS4)N

Isomeric SMILES

CN(C)[C@H]1CCN(C1)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CS4)N

InChI

InChI=1S/C24H28N4OS/c1-27(2)20-11-12-28(16-20)15-17-5-7-18(8-6-17)24(29)26-22-14-19(9-10-21(22)25)23-4-3-13-30-23/h3-10,13-14,20H,11-12,15-16,25H2,1-2H3,(H,26,29)/t20-/m0/s1