N-[1-(phenylmethyl)piperidin-4-yl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(4-phenylphenoxy)butanamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(4-phenylphenoxy)butyramide Formula: C28H32N2O2 MolecularWeight: 428.56588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-2-27(32-26-15-13-24(14-16-26)23-11-7-4-8-12-23)28(31)29-25-17-19-30(20-18-25)21-22-9-5-3-6-10-22/h3-16,25,27H,2,17-21H2,1H3,(H,29,31)