4-(4-ethanoylpiperazin-1-yl)carbonyl-1-naphthalen-1-yl-pyrrolidin-2-one

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)carbonyl-1-naphthalen-1-yl-pyrrolidin-2-one Openeye Name: 4-(4-acetylpiperazine-1-carbonyl)-1-(1-naphthyl)pyrrolidin-2-one CAS Name: 4-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-(1-naphthalenyl)-2-pyrrolidinone IUPAC Name: 4-(4-acetylpiperazine-1-carbonyl)-1-naphthalen-1-ylpyrrolidin-2-one Traditional Name: 4-(4-acetylpiperazine-1-carbonyl)-1-(1-naphthyl)-2-pyrrolidone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O3/c1-15(25)22-9-11-23(12-10-22)21(27)17-13-20(26)24(14-17)19-8-4-6-16-5-2-3-7-18(16)19/h2-8,17H,9-14H2,1H3