N-[4-(methoxymethyl)-1-(2-naphthalen-1-ylethyl)piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[4-(methoxymethyl)-1-(2-naphthalen-1-ylethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[4-(methoxymethyl)-1-[2-(1-naphthyl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[4-(methoxymethyl)-1-[2-(1-naphthalenyl)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[4-(methoxymethyl)-1-(2-naphthalen-1-ylethyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[4-(methoxymethyl)-1-[2-(1-naphthyl)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CC4=CC=CC=C43)COC

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CC4=CC=CC=C43)COC

InChI

InChI=1S/C28H34N2O2/c1-3-27(31)30(25-13-5-4-6-14-25)28(22-32-2)17-20-29(21-18-28)19-16-24-12-9-11-23-10-7-8-15-26(23)24/h4-15H,3,16-22H2,1-2H3