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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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