[2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c1-26-14-11-21-23-19-8-7-18(15-20(19)27-21)22(25)24-12-9-17(10-13-24)16-5-3-2-4-6-16/h2-9,15H,10-14H2,1H3