N-(3-azanylpropyl)-4-methyl-N-[(1R)-2-methyl-1-[1-(thiophen-2-ylmethyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name: N-(3-azanylpropyl)-4-methyl-N-[(1R)-2-methyl-1-[1-(thiophen-2-ylmethyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: N-(3-aminopropyl)-4-methyl-N-[(1R)-2-methyl-1-[1-(2-thienylmethyl)benzimidazol-2-yl]propyl]benzamide CAS Name: N-(3-aminopropyl)-4-methyl-N-[(1R)-2-methyl-1-[1-(thiophen-2-ylmethyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-(3-aminopropyl)-4-methyl-N-[(1R)-2-methyl-1-[1-(thiophen-2-ylmethyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: N-(3-aminopropyl)-4-methyl-N-[(1R)-2-methyl-1-[1-(2-thenyl)benzimidazol-2-yl]propyl]benzamide Formula: C27H32N4OS MolecularWeight: 460.63418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=NC3=CC=CC=C3N2CC4=CC=CS4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)[C@@H](C2=NC3=CC=CC=C3N2CC4=CC=CS4)C(C)C

InChI

InChI=1S/C27H32N4OS/c1-19(2)25(30(16-7-15-28)27(32)21-13-11-20(3)12-14-21)26-29-23-9-4-5-10-24(23)31(26)18-22-8-6-17-33-22/h4-6,8-14,17,19,25H,7,15-16,18,28H2,1-3H3/t25-/m1/s1