N3-[(1R)-1-(3-methoxyphenyl)ethyl]-4-oxidanylidene-1-(phenylmethyl)-N5-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-[(1R)-1-(3-methoxyphenyl)ethyl]-4-oxidanylidene-1-(phenylmethyl)-N5-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N5-isopropyl-N3-[(1R)-1-(3-methoxyphenyl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[(1R)-1-(3-methoxyphenyl)ethyl]-4-oxo-1-(phenylmethyl)-N5-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-3-N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-oxo-5-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N'-isopropyl-4-keto-N-[(1R)-1-(3-methoxyphenyl)ethyl]dinicotinamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NC(C)C2=CC(=CC=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NC(=O)C2=CN(C=C(C2=O)C(=O)NC(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O4/c1-17(2)27-25(31)22-15-29(14-19-9-6-5-7-10-19)16-23(24(22)30)26(32)28-18(3)20-11-8-12-21(13-20)33-4/h5-13,15-18H,14H2,1-4H3,(H,27,31)(H,28,32)/t18-/m1/s1