N-[3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[3-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: N-[3-[4-(1,3-benzoxazol-2-yl)piperidino]-3-keto-1-phenyl-propyl]-2-chloro-benzamide Formula: C28H26ClN3O3 MolecularWeight: 487.97734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CC(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CC(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H26ClN3O3/c29-22-11-5-4-10-21(22)27(34)30-24(19-8-2-1-3-9-19)18-26(33)32-16-14-20(15-17-32)28-31-23-12-6-7-13-25(23)35-28/h1-13,20,24H,14-18H2,(H,30,34)