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

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

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

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