2-oxidanylidene-5-[(E)-2-phenylethenyl]-N-[4-(pyridin-3-ylmethylamino)cyclohexyl]-1H-pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-5-[(E)-2-phenylethenyl]-N-[4-(pyridin-3-ylmethylamino)cyclohexyl]-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-[4-(3-pyridylmethylamino)cyclohexyl]-5-[(E)-styryl]-1H-pyridine-3-carboxamide CAS Name: 2-oxo-5-[(E)-2-phenylethenyl]-N-[4-(3-pyridinylmethylamino)cyclohexyl]-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-5-[(E)-2-phenylethenyl]-N-[4-(pyridin-3-ylmethylamino)cyclohexyl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-(3-pyridylmethylamino)cyclohexyl]-5-[(E)-styryl]-1H-pyridine-3-carboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCC2=CN=CC=C2)NC(=O)C3=CC(=CNC3=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1NCC2=CN=CC=C2)NC(=O)C3=CC(=CNC3=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c31-25-24(15-20(17-29-25)9-8-19-5-2-1-3-6-19)26(32)30-23-12-10-22(11-13-23)28-18-21-7-4-14-27-16-21/h1-9,14-17,22-23,28H,10-13,18H2,(H,29,31)(H,30,32)/b9-8+