4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-N-phenacyl-benzamide

Systemtic Name: 4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-N-phenacyl-benzamide Openeye Name: 4-[3-(2-naphthylmethoxy)-4-piperidyl]-N-phenacyl-benzamide CAS Name: 4-[3-(2-naphthalenylmethoxy)-4-piperidinyl]-N-phenacylbenzamide IUPAC Name: 4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-N-phenacylbenzamide Traditional Name: 4-[3-(2-naphthylmethoxy)-4-piperidyl]-N-phenacyl-benzamide Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30N2O3/c34-29(25-7-2-1-3-8-25)19-33-31(35)26-14-12-24(13-15-26)28-16-17-32-20-30(28)36-21-22-10-11-23-6-4-5-9-27(23)18-22/h1-15,18,28,30,32H,16-17,19-21H2,(H,33,35)