ethyl N-[2-[2-[azanyl-(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-N-methyl-carbamate

Systemtic Name: ethyl N-[2-[2-[azanyl-(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-N-methyl-carbamate Openeye Name: ethyl N-[1-[2-[amino-(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-N-methyl-carbamate CAS Name: N-[2-[2-[amino-(4-cyanophenyl)methyl]-1-methyl-5-benzimidazolyl]-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[2-[2-[amino-(4-cyanophenyl)methyl]-1-methylbenzimidazol-5-yl]-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-N-methylcarbamate Traditional Name: N-[1-[2-[amino-(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-2-keto-1-methyl-2-pyrrolidino-ethyl]-N-methyl-carbamic acid ethyl ester Formula: C27H32N6O3 MolecularWeight: 488.58138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)C(C)(C1=CC2=C(C=C1)N(C(=N2)C(C3=CC=C(C=C3)C#N)N)C)C(=O)N4CCCC4

Isomeric SMILES

CCOC(=O)N(C)C(C)(C1=CC2=C(C=C1)N(C(=N2)C(C3=CC=C(C=C3)C#N)N)C)C(=O)N4CCCC4

InChI

InChI=1S/C27H32N6O3/c1-5-36-26(35)32(4)27(2,25(34)33-14-6-7-15-33)20-12-13-22-21(16-20)30-24(31(22)3)23(29)19-10-8-18(17-28)9-11-19/h8-13,16,23H,5-7,14-15,29H2,1-4H3