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N-[(2S)-1-methoxypropan-2-yl]-6-methyl-2-[(2-methylphenyl)methyl]-4-oxidanylidene-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide

N-[(2S)-1-methoxypropan-2-yl]-6-methyl-2-[(2-methylphenyl)methyl]-4-oxidanylidene-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name:N-[(2S)-1-methoxypropan-2-yl]-6-methyl-2-[(2-methylphenyl)methyl]-4-oxidanylidene-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide
Openeye Name:N-[(1S)-2-methoxy-1-methyl-ethyl]-6-methyl-2-(o-tolylmethyl)-4-oxo-1-(2-pyridylmethyl)pyridine-3-carboxamide
CAS Name:N-[(2S)-1-methoxypropan-2-yl]-6-methyl-2-[(2-methylphenyl)methyl]-4-oxo-1-(2-pyridinylmethyl)-3-pyridinecarboxamide
IUPAC Name:N-[(2S)-1-methoxypropan-2-yl]-6-methyl-2-[(2-methylphenyl)methyl]-4-oxo-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide
Traditional Name:4-keto-N-[(1S)-2-methoxy-1-methyl-ethyl]-6-methyl-2-(2-methylbenzyl)-1-(2-pyridylmethyl)nicotinamide
Formula: C25H29N3O3
MolecularWeight: 419.51606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=C(C(=O)C=C(N2CC3=CC=CC=N3)C)C(=O)NC(C)COC


Isomeric SMILES

CC1=CC=CC=C1CC2=C(C(=O)C=C(N2CC3=CC=CC=N3)C)C(=O)N[C@@H](C)COC


InChI

InChI=1S/C25H29N3O3/c1-17-9-5-6-10-20(17)14-22-24(25(30)27-18(2)16-31-4)23(29)13-19(3)28(22)15-21-11-7-8-12-26-21/h5-13,18H,14-16H2,1-4H3,(H,27,30)/t18-/m0/s1


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