(2R)-N-(2-azanylethyl)-4-[bis(2-methylpropyl)amino]-1-ethanoyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(2-azanylethyl)-4-[bis(2-methylpropyl)amino]-1-ethanoyl-piperidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-(diisobutylamino)piperidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[bis(2-methylpropyl)amino]-2-piperidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[bis(2-methylpropyl)amino]piperidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-(diisobutylamino)pipecolinamide Formula: C18H36N4O2 MolecularWeight: 340.50404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1CCN(C(C1)C(=O)NCCN)C(=O)C

Isomeric SMILES

CC(C)CN(CC(C)C)C1CCN([C@H](C1)C(=O)NCCN)C(=O)C

InChI

InChI=1S/C18H36N4O2/c1-13(2)11-21(12-14(3)4)16-6-9-22(15(5)23)17(10-16)18(24)20-8-7-19/h13-14,16-17H,6-12,19H2,1-5H3,(H,20,24)/t16?,17-/m1/s1