N-[6-[2-(2-methoxyphenyl)pyrrolidin-1-yl]carbonyl-3-(2-pyridin-2-ylethyl)benzimidazol-4-yl]ethanamide

Systemtic Name: N-[6-[2-(2-methoxyphenyl)pyrrolidin-1-yl]carbonyl-3-(2-pyridin-2-ylethyl)benzimidazol-4-yl]ethanamide Openeye Name: N-[6-[2-(2-methoxyphenyl)pyrrolidine-1-carbonyl]-3-[2-(2-pyridyl)ethyl]benzimidazol-4-yl]acetamide CAS Name: N-[6-[[2-(2-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-3-[2-(2-pyridinyl)ethyl]-4-benzimidazolyl]acetamide IUPAC Name: N-[6-[2-(2-methoxyphenyl)pyrrolidine-1-carbonyl]-3-(2-pyridin-2-ylethyl)benzimidazol-4-yl]acetamide Traditional Name: N-[6-[2-(2-methoxyphenyl)pyrrolidine-1-carbonyl]-3-[2-(2-pyridyl)ethyl]benzimidazol-4-yl]acetamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=N3)C(=O)N4CCCC4C5=CC=CC=C5OC

Isomeric SMILES

CC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=N3)C(=O)N4CCCC4C5=CC=CC=C5OC

InChI

InChI=1S/C28H29N5O3/c1-19(34)31-24-17-20(16-23-27(24)32(18-30-23)15-12-21-8-5-6-13-29-21)28(35)33-14-7-10-25(33)22-9-3-4-11-26(22)36-2/h3-6,8-9,11,13,16-18,25H,7,10,12,14-15H2,1-2H3,(H,31,34)