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

Systemtic Name: N-[1-(2-naphthalen-1-ylethanoyl)piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(1-naphthyl)acetyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-(1-naphthalenyl)-1-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(2-naphthalen-1-ylacetyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(1-naphthyl)acetyl]-4-piperidyl]-3-phenyl-propionamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O2/c29-25(14-13-20-7-2-1-3-8-20)27-23-15-17-28(18-16-23)26(30)19-22-11-6-10-21-9-4-5-12-24(21)22/h1-12,23H,13-19H2,(H,27,29)