N-[(2R)-2-[(4-chlorophenyl)methyl]-2,3-dihydro-1,3-benzoxazol-5-yl]pyridine-3-carboxamide

Systemtic Name: N-[(2R)-2-[(4-chlorophenyl)methyl]-2,3-dihydro-1,3-benzoxazol-5-yl]pyridine-3-carboxamide Openeye Name: N-[(2R)-2-[(4-chlorophenyl)methyl]-2,3-dihydro-1,3-benzoxazol-5-yl]pyridine-3-carboxamide CAS Name: N-[(2R)-2-[(4-chlorophenyl)methyl]-2,3-dihydro-1,3-benzoxazol-5-yl]-3-pyridinecarboxamide IUPAC Name: N-[(2R)-2-[(4-chlorophenyl)methyl]-2,3-dihydro-1,3-benzoxazol-5-yl]pyridine-3-carboxamide Traditional Name: N-[(2R)-2-(4-chlorobenzyl)-2,3-dihydro-1,3-benzoxazol-5-yl]nicotinamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=CC3=C(C=C2)OC(N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=CC3=C(C=C2)O[C@@H](N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O2/c21-15-5-3-13(4-6-15)10-19-24-17-11-16(7-8-18(17)26-19)23-20(25)14-2-1-9-22-12-14/h1-9,11-12,19,24H,10H2,(H,23,25)/t19-/m1/s1