4-[6-azanyl-5-(3-methoxy-4-oxidanyl-phenyl)pyridin-3-yl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[6-azanyl-5-(3-methoxy-4-oxidanyl-phenyl)pyridin-3-yl]-N-cyclopropyl-benzamide Openeye Name: 4-[6-amino-5-(4-hydroxy-3-methoxy-phenyl)-3-pyridyl]-N-cyclopropyl-benzamide CAS Name: 4-[6-amino-5-(4-hydroxy-3-methoxyphenyl)-3-pyridinyl]-N-cyclopropylbenzamide IUPAC Name: 4-[6-amino-5-(4-hydroxy-3-methoxyphenyl)pyridin-3-yl]-N-cyclopropylbenzamide Traditional Name: 4-[6-amino-5-(4-hydroxy-3-methoxy-phenyl)-3-pyridyl]-N-cyclopropyl-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(N=CC(=C2)C3=CC=C(C=C3)C(=O)NC4CC4)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(N=CC(=C2)C3=CC=C(C=C3)C(=O)NC4CC4)N)O

InChI

InChI=1S/C22H21N3O3/c1-28-20-11-15(6-9-19(20)26)18-10-16(12-24-21(18)23)13-2-4-14(5-3-13)22(27)25-17-7-8-17/h2-6,9-12,17,26H,7-8H2,1H3,(H2,23,24)(H,25,27)