4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-N-(3-oxidanylidene-3-phenyl-propyl)benzamide

Systemtic Name: 4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-N-(3-oxidanylidene-3-phenyl-propyl)benzamide Openeye Name: 4-[3-(2-naphthylmethoxy)-4-piperidyl]-N-(3-oxo-3-phenyl-propyl)benzamide CAS Name: 4-[3-(2-naphthalenylmethoxy)-4-piperidinyl]-N-(3-oxo-3-phenylpropyl)benzamide IUPAC Name: 4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-N-(3-oxo-3-phenylpropyl)benzamide Traditional Name: N-(3-keto-3-phenyl-propyl)-4-[3-(2-naphthylmethoxy)-4-piperidyl]benzamide Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)C(=O)NCCC(=O)C3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)C(=O)NCCC(=O)C3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H32N2O3/c35-30(26-7-2-1-3-8-26)17-19-34-32(36)27-14-12-25(13-15-27)29-16-18-33-21-31(29)37-22-23-10-11-24-6-4-5-9-28(24)20-23/h1-15,20,29,31,33H,16-19,21-22H2,(H,34,36)