(1-methylbenzimidazol-5-yl) N-[3-(4-cyanophenyl)propyl]-N-(pyridin-3-ylmethyl)carbamate

Systemtic Name: (1-methylbenzimidazol-5-yl) N-[3-(4-cyanophenyl)propyl]-N-(pyridin-3-ylmethyl)carbamate Openeye Name: (1-methylbenzimidazol-5-yl) N-[3-(4-cyanophenyl)propyl]-N-(3-pyridylmethyl)carbamate CAS Name: N-[3-(4-cyanophenyl)propyl]-N-(3-pyridinylmethyl)carbamic acid (1-methyl-5-benzimidazolyl) ester IUPAC Name: (1-methylbenzimidazol-5-yl) N-[3-(4-cyanophenyl)propyl]-N-(pyridin-3-ylmethyl)carbamate Traditional Name: N-[3-(4-cyanophenyl)propyl]-N-(3-pyridylmethyl)carbamic acid (1-methylbenzimidazol-5-yl) ester Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O2/c1-29-18-28-23-14-22(10-11-24(23)29)32-25(31)30(17-21-4-2-12-27-16-21)13-3-5-19-6-8-20(15-26)9-7-19/h2,4,6-12,14,16,18H,3,5,13,17H2,1H3