[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-phenylquinolin-4-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-phenylquinolin-4-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(2-phenyl-4-quinolyl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(2-phenyl-4-quinolinyl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-phenylquinolin-4-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(2-phenyl-4-quinolyl)methanone Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C28H23N3O2/c32-28(31-16-14-20(15-17-31)27-30-24-12-6-7-13-26(24)33-27)22-18-25(19-8-2-1-3-9-19)29-23-11-5-4-10-21(22)23/h1-13,18,20H,14-17H2