2-[4-[2-[methyl(naphthalen-2-yl)amino]ethanoyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[2-[methyl(naphthalen-2-yl)amino]ethanoyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[2-[methyl(2-naphthyl)amino]acetyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[2-[methyl(2-naphthalenyl)amino]-1-oxoethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[2-[methyl(naphthalen-2-yl)amino]acetyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[2-[methyl(2-naphthyl)amino]acetyl]piperazino]-1-pyrrolidino-ethanone Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)CC(=O)N2CCCC2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)CC(=O)N2CCCC2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H30N4O2/c1-24(21-9-8-19-6-2-3-7-20(19)16-21)17-22(28)27-14-12-25(13-15-27)18-23(29)26-10-4-5-11-26/h2-3,6-9,16H,4-5,10-15,17-18H2,1H3