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

Systemtic Name: [2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-(4-pyridin-4-ylpiperidin-1-yl)methanone Openeye Name: [2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-[4-(4-pyridyl)-1-piperidyl]methanone CAS Name: [2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-(4-pyridin-4-yl-1-piperidinyl)methanone IUPAC Name: [2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-(4-pyridin-4-ylpiperidin-1-yl)methanone Traditional Name: [2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]-[4-(4-pyridyl)piperidino]methanone Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=NC=C2)C(=O)C3=CC4=C(C=C3)OC(=N4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C2=CC=NC=C2)C(=O)C3=CC4=C(C=C3)OC(=N4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H22ClN3O2/c26-21-4-1-17(2-5-21)15-24-28-22-16-20(3-6-23(22)31-24)25(30)29-13-9-19(10-14-29)18-7-11-27-12-8-18/h1-8,11-12,16,19H,9-10,13-15H2