2-methyl-N-[3-oxidanylidene-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)CC(=O)N3CCCC3

InChI

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