2-(cyclohexylamino)-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-(cyclohexylamino)-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-(cyclohexylamino)-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide CAS Name: 2-(cyclohexylamino)-N-[(2-methoxyphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(cyclohexylamino)-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide Traditional Name: 2-(cyclohexylamino)-N-o-anisyl-nicotinamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=C(N=CC=C2)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=C(N=CC=C2)NC3CCCCC3

InChI

InChI=1S/C20H25N3O2/c1-25-18-12-6-5-8-15(18)14-22-20(24)17-11-7-13-21-19(17)23-16-9-3-2-4-10-16/h5-8,11-13,16H,2-4,9-10,14H2,1H3,(H,21,23)(H,22,24)