[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-phenyl-methanone

Systemtic Name: [8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-phenyl-methanone Openeye Name: [8-(4-methylpiperazin-1-yl)-2-naphthyl]-phenyl-methanone CAS Name: [8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-phenylmethanone IUPAC Name: [8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-phenylmethanone Traditional Name: [8-(4-methylpiperazino)-2-naphthyl]-phenyl-methanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c1-23-12-14-24(15-13-23)21-9-5-8-17-10-11-19(16-20(17)21)22(25)18-6-3-2-4-7-18/h2-11,16H,12-15H2,1H3