N-(1-naphthalen-2-ylethyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1-naphthalen-2-ylethyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-[1-(2-naphthyl)ethyl]-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetamide CAS Name: N-[1-(2-naphthalenyl)ethyl]-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(1-naphthalen-2-ylethyl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-N-[1-(2-naphthyl)ethyl]acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C24H32N4O2/c1-19(21-9-8-20-6-2-3-7-22(20)16-21)25-23(29)17-26-12-14-27(15-13-26)18-24(30)28-10-4-5-11-28/h2-3,6-9,16,19H,4-5,10-15,17-18H2,1H3,(H,25,29)