1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-naphthalen-2-yloxy-ethanone

Systemtic Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[3-(4-methoxyphenyl)-1-pyrrolidinyl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[3-(4-methoxyphenyl)pyrrolidino]-2-(2-naphthoxy)ethanone Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23NO3/c1-26-21-9-6-18(7-10-21)20-12-13-24(15-20)23(25)16-27-22-11-8-17-4-2-3-5-19(17)14-22/h2-11,14,20H,12-13,15-16H2,1H3