2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-benzyloxy-2-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]tetralin-1-one CAS Name: 2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-benzoxy-2-[2-keto-2-(4-methylpiperazino)ethyl]tetralin-1-one Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CC2CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)CC2CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-25-11-13-26(14-12-25)23(27)16-20-8-7-19-15-21(9-10-22(19)24(20)28)29-17-18-5-3-2-4-6-18/h2-6,9-10,15,20H,7-8,11-14,16-17H2,1H3