(1-methylbenzimidazol-5-yl) N-[3-(4-cyanophenyl)propyl]-N-(2-dimethylaminoethyl)carbamate

Systemtic Name: (1-methylbenzimidazol-5-yl) N-[3-(4-cyanophenyl)propyl]-N-(2-dimethylaminoethyl)carbamate Openeye Name: (1-methylbenzimidazol-5-yl) N-[3-(4-cyanophenyl)propyl]-N-(2-dimethylaminoethyl)carbamate CAS Name: N-[3-(4-cyanophenyl)propyl]-N-(2-dimethylaminoethyl)carbamic acid (1-methyl-5-benzimidazolyl) ester IUPAC Name: (1-methylbenzimidazol-5-yl) N-[3-(4-cyanophenyl)propyl]-N-(2-dimethylaminoethyl)carbamate Traditional Name: N-[3-(4-cyanophenyl)propyl]-N-(2-dimethylaminoethyl)carbamic acid (1-methylbenzimidazol-5-yl) ester Formula: C23H27N5O2 MolecularWeight: 405.49278

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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)CCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O2/c1-26(2)13-14-28(12-4-5-18-6-8-19(16-24)9-7-18)23(29)30-20-10-11-22-21(15-20)25-17-27(22)3/h6-11,15,17H,4-5,12-14H2,1-3H3