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

Systemtic Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-naphthalen-2-yl-methanone Openeye Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(2-naphthyl)methanone CAS Name: [2-(3-methoxyphenyl)-1-pyrrolidinyl]-(2-naphthalenyl)methanone IUPAC Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-naphthalen-2-ylmethanone Traditional Name: [2-(3-methoxyphenyl)pyrrolidino]-(2-naphthyl)methanone Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2/c1-25-20-9-4-8-18(15-20)21-10-5-13-23(21)22(24)19-12-11-16-6-2-3-7-17(16)14-19/h2-4,6-9,11-12,14-15,21H,5,10,13H2,1H3