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

Systemtic Name: (2R)-N-(2-azanylethyl)-1-cyclopropylcarbonyl-4-[2-methylpropyl(2-morpholin-4-ylethyl)amino]piperidine-2-carboxamide Openeye Name: (2R)-N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[isobutyl(2-morpholinoethyl)amino]piperidine-2-carboxamide CAS Name: (2R)-N-(2-aminoethyl)-1-[cyclopropyl(oxo)methyl]-4-[2-methylpropyl-[2-(4-morpholinyl)ethyl]amino]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[2-methylpropyl(2-morpholin-4-ylethyl)amino]piperidine-2-carboxamide Traditional Name: (2R)-N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[isobutyl(2-morpholinoethyl)amino]pipecolinamide Formula: C22H41N5O3 MolecularWeight: 423.59264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCN1CCOCC1)C2CCN(C(C2)C(=O)NCCN)C(=O)C3CC3

Isomeric SMILES

CC(C)CN(CCN1CCOCC1)C2CCN([C@H](C2)C(=O)NCCN)C(=O)C3CC3

InChI

InChI=1S/C22H41N5O3/c1-17(2)16-26(10-9-25-11-13-30-14-12-25)19-5-8-27(22(29)18-3-4-18)20(15-19)21(28)24-7-6-23/h17-20H,3-16,23H2,1-2H3,(H,24,28)/t19?,20-/m1/s1