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

Systemtic Name: (2R)-N-(2-azanylethyl)-4-[bis(2-methylpropyl)amino]-1-cyclopropylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-(diisobutylamino)piperidine-2-carboxamide CAS Name: (2R)-N-(2-aminoethyl)-4-[bis(2-methylpropyl)amino]-1-[cyclopropyl(oxo)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2-aminoethyl)-4-[bis(2-methylpropyl)amino]-1-(cyclopropanecarbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-(diisobutylamino)pipecolinamide Formula: C20H38N4O2 MolecularWeight: 366.54132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1CCN(C(C1)C(=O)NCCN)C(=O)C2CC2

Isomeric SMILES

CC(C)CN(CC(C)C)C1CCN([C@H](C1)C(=O)NCCN)C(=O)C2CC2

InChI

InChI=1S/C20H38N4O2/c1-14(2)12-23(13-15(3)4)17-7-10-24(20(26)16-5-6-16)18(11-17)19(25)22-9-8-21/h14-18H,5-13,21H2,1-4H3,(H,22,25)/t17?,18-/m1/s1