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

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-naphthalen-2-yl-methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(2-naphthyl)methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-(2-naphthalenyl)methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-naphthalen-2-ylmethanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-(2-naphthyl)methanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N2O2/c1-26-21-8-4-7-20(16-21)23-11-13-24(14-12-23)22(25)19-10-9-17-5-2-3-6-18(17)15-19/h2-10,15-16H,11-14H2,1H3