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

Systemtic Name: (2R)-N-(2-azanylethyl)-4-[2-methylpropyl(phenethyl)amino]-1-pyridin-3-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(2-aminoethyl)-4-[isobutyl(phenethyl)amino]-1-(pyridine-3-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(2-aminoethyl)-4-[2-methylpropyl(phenethyl)amino]-1-[oxo(3-pyridinyl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2-aminoethyl)-4-[2-methylpropyl(phenethyl)amino]-1-(pyridine-3-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(2-aminoethyl)-4-[isobutyl(phenethyl)amino]-1-nicotinoyl-pipecolinamide Formula: C26H37N5O2 MolecularWeight: 451.60428

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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)C3=CN=CC=C3

Isomeric SMILES

CC(C)CN(CCC1=CC=CC=C1)C2CCN([C@H](C2)C(=O)NCCN)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C26H37N5O2/c1-20(2)19-30(15-10-21-7-4-3-5-8-21)23-11-16-31(24(17-23)25(32)29-14-12-27)26(33)22-9-6-13-28-18-22/h3-9,13,18,20,23-24H,10-12,14-17,19,27H2,1-2H3,(H,29,32)/t23?,24-/m1/s1