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

Systemtic Name: (2R)-N-(2-azanylethyl)-4-[(3-methoxyphenyl)methyl-(2-methylpropyl)amino]-1-pyridin-3-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(2-aminoethyl)-4-[isobutyl-[(3-methoxyphenyl)methyl]amino]-1-(pyridine-3-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(2-aminoethyl)-4-[(3-methoxyphenyl)methyl-(2-methylpropyl)amino]-1-[oxo(3-pyridinyl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2-aminoethyl)-4-[(3-methoxyphenyl)methyl-(2-methylpropyl)amino]-1-(pyridine-3-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(2-aminoethyl)-4-[isobutyl(m-anisyl)amino]-1-nicotinoyl-pipecolinamide Formula: C26H37N5O3 MolecularWeight: 467.60368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC(=CC=C1)OC)C2CCN(C(C2)C(=O)NCCN)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C)CN(CC1=CC(=CC=C1)OC)C2CCN([C@H](C2)C(=O)NCCN)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C26H37N5O3/c1-19(2)17-30(18-20-6-4-8-23(14-20)34-3)22-9-13-31(24(15-22)25(32)29-12-10-27)26(33)21-7-5-11-28-16-21/h4-8,11,14,16,19,22,24H,9-10,12-13,15,17-18,27H2,1-3H3,(H,29,32)/t22?,24-/m1/s1