[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]-pyrrolidino-methanone Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2O2/c20-15-6-3-13(4-7-15)11-18-21-16-12-14(5-8-17(16)24-18)19(23)22-9-1-2-10-22/h3-8,12H,1-2,9-11H2