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

Systemtic Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(1-naphthyl)methanone CAS Name: [3-(4-methoxyphenyl)-1-pyrrolidinyl]-(1-naphthalenyl)methanone IUPAC Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [3-(4-methoxyphenyl)pyrrolidino]-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

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