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

Systemtic Name: 1-[2-[6-(4-piperidin-1-ylcarbonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-[4-(piperidine-1-carbonyl)phenoxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-[4-[oxo(1-piperidinyl)methyl]phenoxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-[4-(piperidine-1-carbonyl)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-[4-(piperidine-1-carbonyl)phenoxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C30H31N5O3 MolecularWeight: 509.59884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)C(=O)N5CCCCC5)N=C(N3)C6=CC=CC=N6

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)C(=O)N5CCCCC5)N=C(N3)C6=CC=CC=N6

InChI

InChI=1S/C30H31N5O3/c1-20(36)35-17-7-9-27(35)23-18-25-26(33-29(32-25)24-8-3-4-14-31-24)19-28(23)38-22-12-10-21(11-13-22)30(37)34-15-5-2-6-16-34/h3-4,8,10-14,18-19,27H,2,5-7,9,15-17H2,1H3,(H,32,33)