2-[(2R)-1-(2-methylpropyl)-3-oxidanylidene-piperazin-2-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-[(2R)-1-(2-methylpropyl)-3-oxidanylidene-piperazin-2-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-[(2R)-1-isobutyl-3-oxo-piperazin-2-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-[(2R)-1-(2-methylpropyl)-3-oxo-2-piperazinyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[(2R)-1-(2-methylpropyl)-3-oxopiperazin-2-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[(2R)-1-isobutyl-3-keto-piperazin-2-yl]-N-(2-pyrrolidinoethyl)acetamide Formula: C16H30N4O2 MolecularWeight: 310.435

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCNC(=O)C1CC(=O)NCCN2CCCC2

Isomeric SMILES

CC(C)CN1CCNC(=O)[C@H]1CC(=O)NCCN2CCCC2

InChI

InChI=1S/C16H30N4O2/c1-13(2)12-20-10-6-18-16(22)14(20)11-15(21)17-5-9-19-7-3-4-8-19/h13-14H,3-12H2,1-2H3,(H,17,21)(H,18,22)/t14-/m1/s1