4-chloranyl-N-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[(4-benzyloxy-3-methoxy-phenyl)methyl-methyl-amino]-2-oxo-ethyl]-4-chloro-pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: N-[2-[(4-benzoxy-3-methoxy-benzyl)-methyl-amino]-2-keto-ethyl]-4-chloro-picolinamide Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CNC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CNC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C24H24ClN3O4/c1-28(23(29)14-27-24(30)20-13-19(25)10-11-26-20)15-18-8-9-21(22(12-18)31-2)32-16-17-6-4-3-5-7-17/h3-13H,14-16H2,1-2H3,(H,27,30)