1-cyclopentyl-N5-ethyl-N3-[(1R)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-N5-ethyl-N3-[(1R)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N5-ethyl-N3-[(1R)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N5-ethyl-N3-[(1R)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-5-N-ethyl-3-N-[(1R)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N'-ethyl-4-keto-N-[(1R)-1-(6-methyl-1H-benzimidazol-2-yl)ethyl]dinicotinamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC(C)C2=NC3=C(N2)C=C(C=C3)C)C4CCCC4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N[C@H](C)C2=NC3=C(N2)C=C(C=C3)C)C4CCCC4

InChI

InChI=1S/C24H29N5O3/c1-4-25-23(31)17-12-29(16-7-5-6-8-16)13-18(21(17)30)24(32)26-15(3)22-27-19-10-9-14(2)11-20(19)28-22/h9-13,15-16H,4-8H2,1-3H3,(H,25,31)(H,26,32)(H,27,28)/t15-/m1/s1