N-[4-chloranyl-2-[[(3,5-dimethoxyphenyl)carbonyl-ethyl-amino]methyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-chloranyl-2-[[(3,5-dimethoxyphenyl)carbonyl-ethyl-amino]methyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-chloro-2-[[(3,5-dimethoxybenzoyl)-ethyl-amino]methyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-chloro-2-[[[(3,5-dimethoxyphenyl)-oxomethyl]-ethylamino]methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-chloro-2-[[(3,5-dimethoxybenzoyl)-ethylamino]methyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-chloro-2-[[(3,5-dimethoxybenzoyl)-ethyl-amino]methyl]phenyl]picolinamide Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=CC=N2)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=CC=N2)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H24ClN3O4/c1-4-28(24(30)16-12-19(31-2)14-20(13-16)32-3)15-17-11-18(25)8-9-21(17)27-23(29)22-7-5-6-10-26-22/h5-14H,4,15H2,1-3H3,(H,27,29)