N-[2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[4-[2-(2-ethylanilino)-2-oxo-ethyl]piperazin-1-yl]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[4-[2-(2-ethylanilino)-2-oxoethyl]-1-piperazinyl]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazin-1-yl]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[4-[2-(2-ethylanilino)-2-keto-ethyl]piperazino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H32N4O3/c1-2-21-8-4-6-13-25(21)30-27(34)20-31-14-16-32(17-15-31)28(35)19-29-26(33)18-23-11-7-10-22-9-3-5-12-24(22)23/h3-13H,2,14-20H2,1H3,(H,29,33)(H,30,34)