[4-(3-methoxyphenyl)piperidin-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [4-(3-methoxyphenyl)piperidin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [4-(3-methoxyphenyl)-1-piperidyl]-(1-naphthyl)methanone CAS Name: [4-(3-methoxyphenyl)-1-piperidinyl]-(1-naphthalenyl)methanone IUPAC Name: [4-(3-methoxyphenyl)piperidin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [4-(3-methoxyphenyl)piperidino]-(1-naphthyl)methanone Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

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