5-[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-tert-butyl-4-oxidanylidene-1-propan-2-yl-pyridine-3-carboxamide

Systemtic Name: 5-[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-tert-butyl-4-oxidanylidene-1-propan-2-yl-pyridine-3-carboxamide Openeye Name: 5-[(3S)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-tert-butyl-1-isopropyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-[[(3S)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-N-tert-butyl-4-oxo-1-propan-2-yl-3-pyridinecarboxamide IUPAC Name: 5-[(3S)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-tert-butyl-4-oxo-1-propan-2-ylpyridine-3-carboxamide Traditional Name: 5-[(3S)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-tert-butyl-1-isopropyl-4-keto-nicotinamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)C(=O)NC(C)(C)C

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)N2CCC[C@@H](C2)C3=NC4=CC=CC=C4N3)C(=O)NC(C)(C)C

InChI

InChI=1S/C26H33N5O3/c1-16(2)31-14-18(24(33)29-26(3,4)5)22(32)19(15-31)25(34)30-12-8-9-17(13-30)23-27-20-10-6-7-11-21(20)28-23/h6-7,10-11,14-17H,8-9,12-13H2,1-5H3,(H,27,28)(H,29,33)/t17-/m0/s1