4-methyl-2-[2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-methyl-2-[2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-methyl-2-[2-[4-(1-naphthylmethyl)piperazin-1-yl]-2-oxo-ethoxy]benzamide CAS Name: 4-methyl-2-[2-[4-(1-naphthalenylmethyl)-1-piperazinyl]-2-oxoethoxy]benzamide IUPAC Name: 4-methyl-2-[2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[4-(1-naphthylmethyl)piperazino]ethoxy]-4-methyl-benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)N2CCN(CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)N2CCN(CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O3/c1-18-9-10-22(25(26)30)23(15-18)31-17-24(29)28-13-11-27(12-14-28)16-20-7-4-6-19-5-2-3-8-21(19)20/h2-10,15H,11-14,16-17H2,1H3,(H2,26,30)