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

Systemtic Name: N5-cyclopropyl-N3-[(1R)-1-(4-methoxyphenyl)ethyl]-4-oxidanylidene-1-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N5-cyclopropyl-N3-[(1R)-1-(4-methoxyphenyl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-cyclopropyl-N3-[(1R)-1-(4-methoxyphenyl)ethyl]-4-oxo-1-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-5-N-cyclopropyl-3-N-[(1R)-1-(4-methoxyphenyl)ethyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N'-cyclopropyl-4-keto-N-[(1R)-1-(4-methoxyphenyl)ethyl]dinicotinamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CN(C=C(C2=O)C(=O)NC3CC3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)NC(=O)C2=CN(C=C(C2=O)C(=O)NC3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4/c1-17(19-8-12-21(33-2)13-9-19)27-25(31)22-15-29(14-18-6-4-3-5-7-18)16-23(24(22)30)26(32)28-20-10-11-20/h3-9,12-13,15-17,20H,10-11,14H2,1-2H3,(H,27,31)(H,28,32)/t17-/m1/s1