N-[4-[4-[2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]piperidin-1-yl]phenyl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[4-[4-[2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]piperidin-1-yl]phenyl]-2-phenylmethoxy-benzamide Openeye Name: N-[4-[4-[2-(benzylamino)-2-oxo-1-phenyl-ethyl]-1-piperidyl]phenyl]-2-benzyloxy-benzamide CAS Name: N-[4-[4-[2-oxo-1-phenyl-2-[(phenylmethyl)amino]ethyl]-1-piperidinyl]phenyl]-2-phenylmethoxybenzamide IUPAC Name: N-[4-[4-[2-(benzylamino)-2-oxo-1-phenylethyl]piperidin-1-yl]phenyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[4-[4-[2-(benzylamino)-2-keto-1-phenyl-ethyl]piperidino]phenyl]benzamide Formula: C40H39N3O3 MolecularWeight: 609.75596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5OCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5OCC6=CC=CC=C6

InChI

InChI=1S/C40H39N3O3/c44-39(36-18-10-11-19-37(36)46-29-31-14-6-2-7-15-31)42-34-20-22-35(23-21-34)43-26-24-33(25-27-43)38(32-16-8-3-9-17-32)40(45)41-28-30-12-4-1-5-13-30/h1-23,33,38H,24-29H2,(H,41,45)(H,42,44)