N-(2-azanylethyl)-4-methyl-N-[(1R)-2-methyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name: N-(2-azanylethyl)-4-methyl-N-[(1R)-2-methyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: N-(2-aminoethyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-(2-aminoethyl)-4-methyl-N-[(1R)-2-methyl-1-[1-(phenylmethyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-(2-aminoethyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methylpropyl]-4-methylbenzamide Traditional Name: N-(2-aminoethyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]-4-methyl-benzamide Formula: C28H32N4O MolecularWeight: 440.57988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCN)C(C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCN)[C@@H](C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C28H32N4O/c1-20(2)26(31(18-17-29)28(33)23-15-13-21(3)14-16-23)27-30-24-11-7-8-12-25(24)32(27)19-22-9-5-4-6-10-22/h4-16,20,26H,17-19,29H2,1-3H3/t26-/m1/s1