(2R)-N-(2-azanylethyl)-4-[cyclopropyl(2-methylpropyl)amino]-1-pyridin-3-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(2-azanylethyl)-4-[cyclopropyl(2-methylpropyl)amino]-1-pyridin-3-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(2-aminoethyl)-4-[cyclopropyl(isobutyl)amino]-1-(pyridine-3-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(2-aminoethyl)-4-[cyclopropyl(2-methylpropyl)amino]-1-[oxo(3-pyridinyl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2-aminoethyl)-4-[cyclopropyl(2-methylpropyl)amino]-1-(pyridine-3-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(2-aminoethyl)-4-[cyclopropyl(isobutyl)amino]-1-nicotinoyl-pipecolinamide Formula: C21H33N5O2 MolecularWeight: 387.51902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CC1)C2CCN(C(C2)C(=O)NCCN)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C)CN(C1CC1)C2CCN([C@H](C2)C(=O)NCCN)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H33N5O2/c1-15(2)14-26(17-5-6-17)18-7-11-25(19(12-18)20(27)24-10-8-22)21(28)16-4-3-9-23-13-16/h3-4,9,13,15,17-19H,5-8,10-12,14,22H2,1-2H3,(H,24,27)/t18?,19-/m1/s1