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

Systemtic Name: N-[1-(4-chlorophenyl)piperidin-4-yl]-2-oxidanylidene-3H-1,3-benzoxazole-6-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-4-piperidyl]-2-oxo-3H-1,3-benzoxazole-6-carboxamide CAS Name: N-[1-(4-chlorophenyl)-4-piperidinyl]-2-oxo-3H-1,3-benzoxazole-6-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)piperidin-4-yl]-2-oxo-3H-1,3-benzoxazole-6-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-4-piperidyl]-2-keto-3H-1,3-benzoxazole-6-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC3=C(C=C2)NC(=O)O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC3=C(C=C2)NC(=O)O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O3/c20-13-2-4-15(5-3-13)23-9-7-14(8-10-23)21-18(24)12-1-6-16-17(11-12)26-19(25)22-16/h1-6,11,14H,7-10H2,(H,21,24)(H,22,25)