N-[4-[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)piperidin-1-yl]phenyl]-2-phenoxy-benzamide

Systemtic Name: N-[4-[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)piperidin-1-yl]phenyl]-2-phenoxy-benzamide Openeye Name: N-[4-[4-(2-anilino-2-oxo-1-phenyl-ethyl)-1-piperidyl]phenyl]-2-phenoxy-benzamide CAS Name: N-[4-[4-(2-anilino-2-oxo-1-phenylethyl)-1-piperidinyl]phenyl]-2-phenoxybenzamide IUPAC Name: N-[4-[4-(2-anilino-2-oxo-1-phenylethyl)piperidin-1-yl]phenyl]-2-phenoxybenzamide Traditional Name: N-[4-[4-(2-anilino-2-keto-1-phenyl-ethyl)piperidino]phenyl]-2-phenoxy-benzamide Formula: C38H35N3O3 MolecularWeight: 581.7028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5OC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5OC6=CC=CC=C6

InChI

InChI=1S/C38H35N3O3/c42-37(34-18-10-11-19-35(34)44-33-16-8-3-9-17-33)39-31-20-22-32(23-21-31)41-26-24-29(25-27-41)36(28-12-4-1-5-13-28)38(43)40-30-14-6-2-7-15-30/h1-23,29,36H,24-27H2,(H,39,42)(H,40,43)