[7-(4-methylpiperazin-1-yl)-4-pentoxy-naphthalen-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [7-(4-methylpiperazin-1-yl)-4-pentoxy-naphthalen-1-yl]-naphthalen-1-yl-methanone Openeye Name: [7-(4-methylpiperazin-1-yl)-4-pentoxy-1-naphthyl]-(1-naphthyl)methanone CAS Name: [7-(4-methyl-1-piperazinyl)-4-pentoxy-1-naphthalenyl]-(1-naphthalenyl)methanone IUPAC Name: [7-(4-methylpiperazin-1-yl)-4-pentoxynaphthalen-1-yl]-naphthalen-1-ylmethanone Traditional Name: [4-amoxy-7-(4-methylpiperazino)-1-naphthyl]-(1-naphthyl)methanone Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C2C=CC(=CC2=C(C=C1)C(=O)C3=CC=CC4=CC=CC=C43)N5CCN(CC5)C

Isomeric SMILES

CCCCCOC1=C2C=CC(=CC2=C(C=C1)C(=O)C3=CC=CC4=CC=CC=C43)N5CCN(CC5)C

InChI

InChI=1S/C31H34N2O2/c1-3-4-7-21-35-30-16-15-28(31(34)27-12-8-10-23-9-5-6-11-25(23)27)29-22-24(13-14-26(29)30)33-19-17-32(2)18-20-33/h5-6,8-16,22H,3-4,7,17-21H2,1-2H3