5-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-1-cyclopentyl-4-oxidanylidene-N-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: 5-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-1-cyclopentyl-4-oxidanylidene-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-5-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-cyclopentyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-1-cyclopentyl-4-oxo-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 5-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-cyclopentyl-4-oxo-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-5-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-cyclopentyl-4-keto-nicotinamide Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)C5CCCC5

Isomeric SMILES

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)C5CCCC5

InChI

InChI=1S/C27H31N5O3/c1-2-13-28-26(34)20-16-32(19-7-3-4-8-19)17-21(24(20)33)27(35)31-14-11-18(12-15-31)25-29-22-9-5-6-10-23(22)30-25/h2,5-6,9-10,16-19H,1,3-4,7-8,11-15H2,(H,28,34)(H,29,30)