N-(3-phenoxyphenyl)-3-[4-(phenylmethyl)piperidin-1-yl]azetidine-1-carboxamide

Systemtic Name: N-(3-phenoxyphenyl)-3-[4-(phenylmethyl)piperidin-1-yl]azetidine-1-carboxamide Openeye Name: 3-(4-benzyl-1-piperidyl)-N-(3-phenoxyphenyl)azetidine-1-carboxamide CAS Name: N-(3-phenoxyphenyl)-3-[4-(phenylmethyl)-1-piperidinyl]-1-azetidinecarboxamide IUPAC Name: 3-(4-benzylpiperidin-1-yl)-N-(3-phenoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-(4-benzylpiperidino)-N-(3-phenoxyphenyl)azetidine-1-carboxamide Formula: C28H31N3O2 MolecularWeight: 441.56464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3CN(C3)C(=O)NC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3CN(C3)C(=O)NC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H31N3O2/c32-28(29-24-10-7-13-27(19-24)33-26-11-5-2-6-12-26)31-20-25(21-31)30-16-14-23(15-17-30)18-22-8-3-1-4-9-22/h1-13,19,23,25H,14-18,20-21H2,(H,29,32)