N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-pyridin-3-yl-pyridine-2-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-pyridin-3-yl-pyridine-2-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxo-ethyl]-N-(3-pyridyl)pyridine-2-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-N-(3-pyridinyl)-2-pyridinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-N-pyridin-3-ylpyridine-2-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-keto-ethyl]-N-(3-pyridyl)picolinamide Formula: C25H25ClN4O2 MolecularWeight: 448.9446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N(C3=CN=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N(C3=CN=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C25H25ClN4O2/c26-19-13-11-18(12-14-19)23(24(31)29-20-7-2-1-3-8-20)30(21-9-6-15-27-17-21)25(32)22-10-4-5-16-28-22/h4-6,9-17,20,23H,1-3,7-8H2,(H,29,31)