N-(4-acetamidophenyl)-4-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]butanamide

Systemtic Name: N-(4-acetamidophenyl)-4-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]butanamide Openeye Name: N-(4-acetamidophenyl)-4-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]butanamide CAS Name: N-(4-acetamidophenyl)-4-[3-(2-methoxyethyl)-2-imidazo[4,5-b]pyridinyl]butanamide IUPAC Name: N-(4-acetamidophenyl)-4-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]butanamide Traditional Name: N-(4-acetamidophenyl)-4-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]butyramide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCC2=NC3=C(N2CCOC)N=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCC2=NC3=C(N2CCOC)N=CC=C3

InChI

InChI=1S/C21H25N5O3/c1-15(27)23-16-8-10-17(11-9-16)24-20(28)7-3-6-19-25-18-5-4-12-22-21(18)26(19)13-14-29-2/h4-5,8-12H,3,6-7,13-14H2,1-2H3,(H,23,27)(H,24,28)