2-azanyl-N-[(2-chloranyl-6-methyl-pyridin-3-yl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-[(2-chloranyl-6-methyl-pyridin-3-yl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-amino-N-[(2-chloro-6-methyl-3-pyridyl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-amino-N-[(2-chloro-6-methyl-3-pyridinyl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-amino-N-[(2-chloro-6-methylpyridin-3-yl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-amino-N-[(2-chloro-6-methyl-3-pyridyl)methyl]-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C19H24ClN3O4 MolecularWeight: 393.86456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)CN(CC2=CC(=C(C(=C2)OC)OC)OC)C(=O)CN)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)CN(CC2=CC(=C(C(=C2)OC)OC)OC)C(=O)CN)Cl

InChI

InChI=1S/C19H24ClN3O4/c1-12-5-6-14(19(20)22-12)11-23(17(24)9-21)10-13-7-15(25-2)18(27-4)16(8-13)26-3/h5-8H,9-11,21H2,1-4H3