N-[4-oxidanylidene-4-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]butan-2-yl]benzamide

Systemtic Name: N-[4-oxidanylidene-4-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-oxo-3-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propyl]benzamide CAS Name: N-[4-oxo-4-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: N-[4-oxo-4-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]butan-2-yl]benzamide Traditional Name: N-[3-keto-3-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-1-methyl-propyl]benzamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)CC(=O)N2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N1CCN(CC1)CC(=O)N2CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H30N4O3/c1-17(22-21(28)18-7-3-2-4-8-18)15-19(26)25-13-11-23(12-14-25)16-20(27)24-9-5-6-10-24/h2-4,7-8,17H,5-6,9-16H2,1H3,(H,22,28)