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

Systemtic Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-naphthalen-2-yl-methanone Openeye Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(2-naphthyl)methanone CAS Name: [3-(4-methoxyphenyl)-1-pyrrolidinyl]-(2-naphthalenyl)methanone IUPAC Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-naphthalen-2-ylmethanone Traditional Name: [3-(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)C2CCN(C2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

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