N-[1-(2-naphthalen-2-yloxyethanoyl)piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-(2-naphthalen-2-yloxyethanoyl)piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(2-naphthyloxy)acetyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-(2-naphthalenyloxy)-1-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(2-naphthalen-2-yloxyacetyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(2-naphthoxy)acetyl]-4-piperidyl]-3-phenyl-propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H28N2O3/c29-25(13-10-20-6-2-1-3-7-20)27-23-14-16-28(17-15-23)26(30)19-31-24-12-11-21-8-4-5-9-22(21)18-24/h1-9,11-12,18,23H,10,13-17,19H2,(H,27,29)