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

Systemtic Name: 3-azanyl-N-[(2-chloranyl-6-methyl-pyridin-3-yl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide Openeye Name: 3-amino-N-[(2-chloro-6-methyl-3-pyridyl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide CAS Name: 3-amino-N-[(2-chloro-6-methyl-3-pyridinyl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide IUPAC Name: 3-amino-N-[(2-chloro-6-methylpyridin-3-yl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide Traditional Name: 3-amino-N-[(2-chloro-6-methyl-3-pyridyl)methyl]-N-(3,4,5-trimethoxybenzyl)propionamide Formula: C20H26ClN3O4 MolecularWeight: 407.89114

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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)CCN)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O4/c1-13-5-6-15(20(21)23-13)12-24(18(25)7-8-22)11-14-9-16(26-2)19(28-4)17(10-14)27-3/h5-6,9-10H,7-8,11-12,22H2,1-4H3