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

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-naphthalen-2-yl-methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(2-naphthyl)methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-(2-naphthalenyl)methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-naphthalen-2-ylmethanone Traditional Name: [2-(4-methoxyphenyl)pyrrolidino]-(2-naphthyl)methanone Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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