N-[4-[4-(4-methylpiperazin-1-yl)carbonyl-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-(4-methylpiperazin-1-yl)carbonyl-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(4-methylpiperazine-1-carbonyl)-2-oxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[4-[(4-methyl-1-piperazinyl)-oxomethyl]-2-oxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-methylpiperazine-1-carbonyl)-2-oxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[2-keto-4-(4-methylpiperazine-1-carbonyl)pyrrolidino]phenyl]acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C18H24N4O3/c1-13(23)19-15-3-5-16(6-4-15)22-12-14(11-17(22)24)18(25)21-9-7-20(2)8-10-21/h3-6,14H,7-12H2,1-2H3,(H,19,23)