[4-(2-methoxyphenyl)piperidin-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [4-(2-methoxyphenyl)piperidin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [4-(2-methoxyphenyl)-1-piperidyl]-(1-naphthyl)methanone CAS Name: [4-(2-methoxyphenyl)-1-piperidinyl]-(1-naphthalenyl)methanone IUPAC Name: [4-(2-methoxyphenyl)piperidin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [4-(2-methoxyphenyl)piperidino]-(1-naphthyl)methanone Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23NO2/c1-26-22-12-5-4-10-20(22)18-13-15-24(16-14-18)23(25)21-11-6-8-17-7-2-3-9-19(17)21/h2-12,18H,13-16H2,1H3