3-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 3-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-N-(2-pyrrolidinoethyl)benzamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=NC=C2)N=C(N3)C4=CC(=CC=C4)C(=O)NCCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=NC=C2)N=C(N3)C4=CC(=CC=C4)C(=O)NCCN5CCCC5

InChI

InChI=1S/C26H27N5O2/c1-33-21-9-7-18(8-10-21)22-11-12-27-25-23(22)29-24(30-25)19-5-4-6-20(17-19)26(32)28-13-16-31-14-2-3-15-31/h4-12,17H,2-3,13-16H2,1H3,(H,28,32)(H,27,29,30)