4-cyclopentyl-N-(2,4-dichlorophenyl)-5-[(oxan-4-ylmethylamino)methyl]pyridin-2-amine; methanoic acid

Systemtic Name: 4-cyclopentyl-N-(2,4-dichlorophenyl)-5-[(oxan-4-ylmethylamino)methyl]pyridin-2-amine; methanoic acid Openeye Name: 4-cyclopentyl-N-(2,4-dichlorophenyl)-5-[(tetrahydropyran-4-ylmethylamino)methyl]pyridin-2-amine; formic acid CAS Name: 4-cyclopentyl-N-(2,4-dichlorophenyl)-5-[(4-oxanylmethylamino)methyl]-2-pyridinamine; formic acid IUPAC Name: 4-cyclopentyl-N-(2,4-dichlorophenyl)-5-[(oxan-4-ylmethylamino)methyl]pyridin-2-amine; formic acid Traditional Name: [4-cyclopentyl-6-(2,4-dichloroanilino)-3-pyridyl]methyl-(tetrahydropyran-4-ylmethyl)amine; formic acid Formula: C24H31Cl2N3O3 MolecularWeight: 480.42724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=NC=C2CNCC3CCOCC3)NC4=C(C=C(C=C4)Cl)Cl.C(=O)O

Isomeric SMILES

C1CCC(C1)C2=CC(=NC=C2CNCC3CCOCC3)NC4=C(C=C(C=C4)Cl)Cl.C(=O)O

InChI

InChI=1S/C23H29Cl2N3O.CH2O2/c24-19-5-6-22(21(25)11-19)28-23-12-20(17-3-1-2-4-17)18(15-27-23)14-26-13-16-7-9-29-10-8-16;2-1-3/h5-6,11-12,15-17,26H,1-4,7-10,13-14H2,(H,27,28);1H,(H,2,3)