3-azanyl-N-(5-methoxy-2-pyridin-2-yl-phenyl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-azanyl-N-(5-methoxy-2-pyridin-2-yl-phenyl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-amino-N-[5-methoxy-2-(2-pyridyl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-amino-N-[5-methoxy-2-(2-pyridinyl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-amino-N-(5-methoxy-2-pyridin-2-ylphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-amino-N-[5-methoxy-2-(2-pyridyl)phenyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=CC=N2)NC(=O)CC(C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=CC=N2)NC(=O)CC(C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C24H27N3O5/c1-29-16-8-9-17(19-7-5-6-10-26-19)20(13-16)27-23(28)14-18(25)15-11-21(30-2)24(32-4)22(12-15)31-3/h5-13,18H,14,25H2,1-4H3,(H,27,28)