methyl 4-[2-[3-(4-aminocarbonyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]ethyl]benzoate

Systemtic Name: methyl 4-[2-[3-(4-aminocarbonyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]ethyl]benzoate Openeye Name: methyl 4-[2-[3-(4-carbamoyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]ethyl]benzoate CAS Name: 4-[2-[3-(4-carbamoyl-1H-benzimidazol-2-yl)-1-pyrrolidinyl]ethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[3-(4-carbamoyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]ethyl]benzoate Traditional Name: 4-[2-[3-(4-carbamoyl-1H-benzimidazol-2-yl)pyrrolidino]ethyl]benzoic acid methyl ester Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CCN2CCC(C2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CCN2CCC(C2)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C22H24N4O3/c1-29-22(28)15-7-5-14(6-8-15)9-11-26-12-10-16(13-26)21-24-18-4-2-3-17(20(23)27)19(18)25-21/h2-8,16H,9-13H2,1H3,(H2,23,27)(H,24,25)