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

Systemtic Name: N3-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-N5-ethyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-N5-ethyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-N5-ethyl-4-oxo-1-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-5-N-ethyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-N'-ethyl-4-keto-dinicotinamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC(C)C2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N[C@H](C)C2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N5O3/c1-3-26-24(32)18-14-30(13-17-9-5-4-6-10-17)15-19(22(18)31)25(33)27-16(2)23-28-20-11-7-8-12-21(20)29-23/h4-12,14-16H,3,13H2,1-2H3,(H,26,32)(H,27,33)(H,28,29)/t16-/m1/s1