N-naphthalen-1-yl-2-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-naphthalen-1-yl-2-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperazin-1-yl]propanamide Openeye Name: 2-[4-[2-(allylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(1-naphthyl)propanamide CAS Name: N-(1-naphthalenyl)-2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-naphthalen-1-yl-2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]piperazin-1-yl]propanamide Traditional Name: 2-[4-[2-(allylamino)-2-keto-ethyl]piperazino]-N-(1-naphthyl)propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N3CCN(CC3)CC(=O)NCC=C

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N3CCN(CC3)CC(=O)NCC=C

InChI

InChI=1S/C22H28N4O2/c1-3-11-23-21(27)16-25-12-14-26(15-13-25)17(2)22(28)24-20-10-6-8-18-7-4-5-9-19(18)20/h3-10,17H,1,11-16H2,2H3,(H,23,27)(H,24,28)