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

Systemtic Name: 2-[4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-(1-naphthylamino)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(1-naphthalenylamino)-2-oxoethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-(naphthalen-1-ylamino)-2-oxoethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-keto-2-(1-naphthylamino)ethyl]piperazino]acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H26N4O2/c1-2-10-22-20(26)15-24-11-13-25(14-12-24)16-21(27)23-19-9-5-7-17-6-3-4-8-18(17)19/h2-9H,1,10-16H2,(H,22,26)(H,23,27)