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

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

Systemtic Name:(2R)-N-(2-azanylethyl)-1-cyclopropylcarbonyl-4-[2-methylpropyl(phenethyl)amino]piperidine-2-carboxamide
Openeye Name:(2R)-N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[isobutyl(phenethyl)amino]piperidine-2-carboxamide
CAS Name:(2R)-N-(2-aminoethyl)-1-[cyclopropyl(oxo)methyl]-4-[2-methylpropyl(phenethyl)amino]-2-piperidinecarboxamide
IUPAC Name:(2R)-N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[2-methylpropyl(phenethyl)amino]piperidine-2-carboxamide
Traditional Name:(2R)-N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[isobutyl(phenethyl)amino]pipecolinamide
Formula: C24H38N4O2
MolecularWeight: 414.58412
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCC1=CC=CC=C1)C2CCN(C(C2)C(=O)NCCN)C(=O)C3CC3


Isomeric SMILES

CC(C)CN(CCC1=CC=CC=C1)C2CCN([C@H](C2)C(=O)NCCN)C(=O)C3CC3


InChI

InChI=1S/C24H38N4O2/c1-18(2)17-27(14-10-19-6-4-3-5-7-19)21-11-15-28(24(30)20-8-9-20)22(16-21)23(29)26-13-12-25/h3-7,18,20-22H,8-17,25H2,1-2H3,(H,26,29)/t21?,22-/m1/s1


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