N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]-3-(naphthalen-1-ylmethoxy)benzamide

Systemtic Name: N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]-3-(naphthalen-1-ylmethoxy)benzamide Openeye Name: N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]-3-(1-naphthylmethoxy)benzamide CAS Name: N-[4-[(1-methyl-1-piperidin-1-iumyl)methyl]phenyl]-3-(1-naphthalenylmethoxy)benzamide IUPAC Name: N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]-3-(naphthalen-1-ylmethoxy)benzamide Traditional Name: N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]-3-(1-naphthylmethoxy)benzamide Formula: C31H33N2O2+ MolecularWeight: 465.60592

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCCC1)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C[N+]1(CCCCC1)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H32N2O2/c1-33(19-5-2-6-20-33)22-24-15-17-28(18-16-24)32-31(34)26-11-8-13-29(21-26)35-23-27-12-7-10-25-9-3-4-14-30(25)27/h3-4,7-18,21H,2,5-6,19-20,22-23H2,1H3/p+1