N-(2-aminophenyl)-4-[4-(2,3-dihydropyridin-2-yl)oxan-4-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[4-(2,3-dihydropyridin-2-yl)oxan-4-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[4-(2,3-dihydropyridin-2-yl)tetrahydropyran-4-yl]benzamide CAS Name: N-(2-aminophenyl)-4-[4-(2,3-dihydropyridin-2-yl)-4-oxanyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[4-(2,3-dihydropyridin-2-yl)oxan-4-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[4-(2,3-dihydropyridin-2-yl)tetrahydropyran-4-yl]benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2CC=CC=N2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1COCCC1(C2CC=CC=N2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H25N3O2/c24-19-5-1-2-6-20(19)26-22(27)17-8-10-18(11-9-17)23(12-15-28-16-13-23)21-7-3-4-14-25-21/h1-6,8-11,14,21H,7,12-13,15-16,24H2,(H,26,27)