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

Systemtic Name: (2R)-N-(2-azanylethyl)-4-[2-methylpropyl(2-morpholin-4-ylethyl)amino]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(2-aminoethyl)-4-[isobutyl(2-morpholinoethyl)amino]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(2-aminoethyl)-4-[2-methylpropyl-[2-(4-morpholinyl)ethyl]amino]-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2-aminoethyl)-4-[2-methylpropyl(2-morpholin-4-ylethyl)amino]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(2-aminoethyl)-4-[isobutyl(2-morpholinoethyl)amino]-1-(2-thenoyl)pipecolinamide Formula: C23H39N5O3S MolecularWeight: 465.65246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCN1CCOCC1)C2CCN(C(C2)C(=O)NCCN)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C)CN(CCN1CCOCC1)C2CCN([C@H](C2)C(=O)NCCN)C(=O)C3=CC=CS3

InChI

InChI=1S/C23H39N5O3S/c1-18(2)17-27(10-9-26-11-13-31-14-12-26)19-5-8-28(23(30)21-4-3-15-32-21)20(16-19)22(29)25-7-6-24/h3-4,15,18-20H,5-14,16-17,24H2,1-2H3,(H,25,29)/t19?,20-/m1/s1