2-(4-chloranyl-2,6-dimethyl-phenoxy)-4-(cyclopentylamino)-6-methyl-pyridine-3-carbaldehyde

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-4-(cyclopentylamino)-6-methyl-pyridine-3-carbaldehyde Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-4-(cyclopentylamino)-6-methyl-pyridine-3-carbaldehyde CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-4-(cyclopentylamino)-6-methyl-3-pyridinecarboxaldehyde IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-4-(cyclopentylamino)-6-methylpyridine-3-carbaldehyde Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-4-(cyclopentylamino)-6-methyl-nicotinaldehyde Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C(C(=CC(=N2)C)NC3CCCC3)C=O)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C(C(=CC(=N2)C)NC3CCCC3)C=O)C)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-12-8-15(21)9-13(2)19(12)25-20-17(11-24)18(10-14(3)22-20)23-16-6-4-5-7-16/h8-11,16H,4-7H2,1-3H3,(H,22,23)