(phenylmethyl) N-[1-(4-cyano-2-ethyl-3-methyl-1H-pyrido[1,2-a]benzimidazol-5-yl)-2-oxidanylidene-pyrrolidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(4-cyano-2-ethyl-3-methyl-1H-pyrido[1,2-a]benzimidazol-5-yl)-2-oxidanylidene-pyrrolidin-3-yl]carbamate Openeye Name: benzyl N-[1-(4-cyano-2-ethyl-3-methyl-1H-pyrido[1,2-a]benzimidazol-5-yl)-2-oxo-pyrrolidin-3-yl]carbamate CAS Name: N-[1-(4-cyano-2-ethyl-3-methyl-1H-pyrido[1,2-a]benzimidazol-5-yl)-2-oxo-3-pyrrolidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-cyano-2-ethyl-3-methyl-1H-pyrido[1,2-a]benzimidazol-5-yl)-2-oxopyrrolidin-3-yl]carbamate Traditional Name: N-[1-(4-cyano-2-ethyl-3-methyl-1H-pyrido[1,2-a]benzimidazol-5-yl)-2-keto-pyrrolidin-3-yl]carbamic acid benzyl ester Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2N(C1)C3=CC=CC=C3N2N4CCC(C4=O)NC(=O)OCC5=CC=CC=C5)C#N)C

Isomeric SMILES

CCC1=C(C(=C2N(C1)C3=CC=CC=C3N2N4CCC(C4=O)NC(=O)OCC5=CC=CC=C5)C#N)C

InChI

InChI=1S/C27H27N5O3/c1-3-20-16-30-23-11-7-8-12-24(23)32(25(30)21(15-28)18(20)2)31-14-13-22(26(31)33)29-27(34)35-17-19-9-5-4-6-10-19/h4-12,22H,3,13-14,16-17H2,1-2H3,(H,29,34)