4-[1-azanyl-2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-oxoethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxoethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[4-(1,3-benzoxazol-2-yl)piperidino]-2-keto-ethyl]-N-(4-pyridyl)benzamide Formula: C26H25N5O3 MolecularWeight: 455.5084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C(C4=CC=C(C=C4)C(=O)NC5=CC=NC=C5)N

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C(C4=CC=C(C=C4)C(=O)NC5=CC=NC=C5)N

InChI

InChI=1S/C26H25N5O3/c27-23(17-5-7-18(8-6-17)24(32)29-20-9-13-28-14-10-20)26(33)31-15-11-19(12-16-31)25-30-21-3-1-2-4-22(21)34-25/h1-10,13-14,19,23H,11-12,15-16,27H2,(H,28,29,32)