N-[(2S)-1-[2-[(4-methoxyphenyl)amino]ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-5-propan-2-yl-pyridine-2-carboxamide

Systemtic Name: N-[(2S)-1-[2-[(4-methoxyphenyl)amino]ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-5-propan-2-yl-pyridine-2-carboxamide Openeye Name: 5-isopropyl-N-[(1S)-1-[2-(4-methoxyanilino)ethylcarbamoyl]-3-methyl-butyl]pyridine-2-carboxamide CAS Name: N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-4-methyl-1-oxopentan-2-yl]-5-propan-2-yl-2-pyridinecarboxamide IUPAC Name: N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-4-methyl-1-oxopentan-2-yl]-5-propan-2-ylpyridine-2-carboxamide Traditional Name: 5-isopropyl-N-[(1S)-3-methyl-1-[2-(p-anisidino)ethylcarbamoyl]butyl]picolinamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCNC1=CC=C(C=C1)OC)NC(=O)C2=NC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCCNC1=CC=C(C=C1)OC)NC(=O)C2=NC=C(C=C2)C(C)C

InChI

InChI=1S/C24H34N4O3/c1-16(2)14-22(28-24(30)21-11-6-18(15-27-21)17(3)4)23(29)26-13-12-25-19-7-9-20(31-5)10-8-19/h6-11,15-17,22,25H,12-14H2,1-5H3,(H,26,29)(H,28,30)/t22-/m0/s1