N3-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-N3-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-4-oxo-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-4-keto-dinicotinamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CN(C=C(C3=O)C(=O)NCC=C)C4CCCC4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CN(C=C(C3=O)C(=O)NCC=C)C4CCCC4

InChI

InChI=1S/C24H27N5O3/c1-3-12-25-23(31)17-13-29(16-8-4-5-9-16)14-18(21(17)30)24(32)26-15(2)22-27-19-10-6-7-11-20(19)28-22/h3,6-7,10-11,13-16H,1,4-5,8-9,12H2,2H3,(H,25,31)(H,26,32)(H,27,28)/t15-/m0/s1