3-[(8-phenylmethoxynaphthalen-2-yl)methyl]piperidin-2-one

Systemtic Name: 3-[(8-phenylmethoxynaphthalen-2-yl)methyl]piperidin-2-one Openeye Name: 3-[(8-benzyloxy-2-naphthyl)methyl]piperidin-2-one CAS Name: 3-[(8-phenylmethoxy-2-naphthalenyl)methyl]-2-piperidinone IUPAC Name: 3-[(8-phenylmethoxynaphthalen-2-yl)methyl]piperidin-2-one Traditional Name: 3-[(8-benzoxy-2-naphthyl)methyl]-2-piperidone Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)NC1)CC2=CC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2

Isomeric SMILES

C1CC(C(=O)NC1)CC2=CC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2

InChI

InChI=1S/C23H23NO2/c25-23-20(9-5-13-24-23)14-18-11-12-19-8-4-10-22(21(19)15-18)26-16-17-6-2-1-3-7-17/h1-4,6-8,10-12,15,20H,5,9,13-14,16H2,(H,24,25)