2-[4-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-[1-(1-naphthyl)ethylamino]-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-[1-(1-naphthalenyl)ethylamino]-2-oxoethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-(1-naphthalen-1-ylethylamino)-2-oxoethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-keto-2-[1-(1-naphthyl)ethylamino]ethyl]piperazino]acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3CCN(CC3)CC(=O)NCC=C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3CCN(CC3)CC(=O)NCC=C

InChI

InChI=1S/C23H30N4O2/c1-3-11-24-22(28)16-26-12-14-27(15-13-26)17-23(29)25-18(2)20-10-6-8-19-7-4-5-9-21(19)20/h3-10,18H,1,11-17H2,2H3,(H,24,28)(H,25,29)