methyl 3-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]-4-pyrrolidin-1-yl-benzoate

Systemtic Name: methyl 3-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]-4-pyrrolidin-1-yl-benzoate Openeye Name: methyl 3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-4-pyrrolidin-1-yl-benzoate CAS Name: 3-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-4-pyrrolidin-1-ylbenzoate Traditional Name: 3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-4-pyrrolidino-benzoic acid methyl ester Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)C(=O)OC)N4CCCC4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)C(=O)OC)N4CCCC4

InChI

InChI=1S/C23H26N4O3/c1-3-21-24-17-8-4-5-9-20(17)27(21)15-22(28)25-18-14-16(23(29)30-2)10-11-19(18)26-12-6-7-13-26/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,25,28)