4-[2-azanyl-5-[3-(2-methoxyethoxy)phenyl]pyridin-3-yl]benzamide

Systemtic Name: 4-[2-azanyl-5-[3-(2-methoxyethoxy)phenyl]pyridin-3-yl]benzamide Openeye Name: 4-[2-amino-5-[3-(2-methoxyethoxy)phenyl]-3-pyridyl]benzamide CAS Name: 4-[2-amino-5-[3-(2-methoxyethoxy)phenyl]-3-pyridinyl]benzamide IUPAC Name: 4-[2-amino-5-[3-(2-methoxyethoxy)phenyl]pyridin-3-yl]benzamide Traditional Name: 4-[2-amino-5-[3-(2-methoxyethoxy)phenyl]-3-pyridyl]benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)C2=CC(=C(N=C2)N)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COCCOC1=CC=CC(=C1)C2=CC(=C(N=C2)N)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H21N3O3/c1-26-9-10-27-18-4-2-3-16(11-18)17-12-19(20(22)24-13-17)14-5-7-15(8-6-14)21(23)25/h2-8,11-13H,9-10H2,1H3,(H2,22,24)(H2,23,25)