N-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-carboxamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-carboxamide Openeye Name: N-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-oxo-3H-1,3-benzoxazole-6-carboxamide CAS Name: N-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-oxo-3H-1,3-benzoxazole-6-carboxamide IUPAC Name: N-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-oxo-3H-1,3-benzoxazole-6-carboxamide Traditional Name: N-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-keto-3H-1,3-benzoxazole-6-carboxamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)Cl)CCNC(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)Cl)CCNC(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C21H20ClN3O3/c22-17-4-1-14(2-5-17)15-7-10-25(11-8-15)12-9-23-20(26)16-3-6-18-19(13-16)28-21(27)24-18/h1-7,13H,8-12H2,(H,23,26)(H,24,27)