(1-methylbenzimidazol-5-yl) N-[3-(4-cyanophenyl)propyl]-N-[(4-dimethylaminophenyl)methyl]carbamate

Systemtic Name: (1-methylbenzimidazol-5-yl) N-[3-(4-cyanophenyl)propyl]-N-[(4-dimethylaminophenyl)methyl]carbamate Openeye Name: (1-methylbenzimidazol-5-yl) N-[3-(4-cyanophenyl)propyl]-N-[(4-dimethylaminophenyl)methyl]carbamate CAS Name: N-[3-(4-cyanophenyl)propyl]-N-[(4-dimethylaminophenyl)methyl]carbamic acid (1-methyl-5-benzimidazolyl) ester IUPAC Name: (1-methylbenzimidazol-5-yl) N-[3-(4-cyanophenyl)propyl]-N-[(4-dimethylaminophenyl)methyl]carbamate Traditional Name: N-[3-(4-cyanophenyl)propyl]-N-[4-(dimethylamino)benzyl]carbamic acid (1-methylbenzimidazol-5-yl) ester Formula: C28H29N5O2 MolecularWeight: 467.56216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)OC(=O)N(CCCC3=CC=C(C=C3)C#N)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)OC(=O)N(CCCC3=CC=C(C=C3)C#N)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C28H29N5O2/c1-31(2)24-12-10-23(11-13-24)19-33(16-4-5-21-6-8-22(18-29)9-7-21)28(34)35-25-14-15-27-26(17-25)30-20-32(27)3/h6-15,17,20H,4-5,16,19H2,1-3H3