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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N4CCC(CC4)C(C5=CC=CC=C5)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N4CCC(CC4)C(C5=CC=CC=C5)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C40H39N3O3/c1-46-37-19-11-10-17-35(37)34-16-8-9-18-36(34)39(44)42-32-20-22-33(23-21-32)43-26-24-31(25-27-43)38(30-14-6-3-7-15-30)40(45)41-28-29-12-4-2-5-13-29/h2-23,31,38H,24-28H2,1H3,(H,41,45)(H,42,44)