1-[2-[2-pyridin-2-yl-6-(4-pyrrolidin-1-ylcarbonylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[2-pyridin-2-yl-6-(4-pyrrolidin-1-ylcarbonylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[2-(2-pyridyl)-6-[4-(pyrrolidine-1-carbonyl)phenoxy]-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-[4-[oxo(1-pyrrolidinyl)methyl]phenoxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[2-pyridin-2-yl-6-[4-(pyrrolidine-1-carbonyl)phenoxy]-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[2-(2-pyridyl)-6-[4-(pyrrolidine-1-carbonyl)phenoxy]-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)C(=O)N5CCCC5)N=C(N3)C6=CC=CC=N6

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)C(=O)N5CCCC5)N=C(N3)C6=CC=CC=N6

InChI

InChI=1S/C29H29N5O3/c1-19(35)34-16-6-8-26(34)22-17-24-25(32-28(31-24)23-7-2-3-13-30-23)18-27(22)37-21-11-9-20(10-12-21)29(36)33-14-4-5-15-33/h2-3,7,9-13,17-18,26H,4-6,8,14-16H2,1H3,(H,31,32)