N-[[4-methoxy-6-[[(phenylmethyl)-(3-phenylpropanoyl)amino]methyl]pyridin-2-yl]methyl]-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: N-[[4-methoxy-6-[[(phenylmethyl)-(3-phenylpropanoyl)amino]methyl]pyridin-2-yl]methyl]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[[6-[[benzyl(3-phenylpropanoyl)amino]methyl]-4-methoxy-2-pyridyl]methyl]-3-phenyl-propanamide CAS Name: N-[[4-methoxy-6-[[(1-oxo-3-phenylpropyl)-(phenylmethyl)amino]methyl]-2-pyridinyl]methyl]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[[6-[[benzyl(3-phenylpropanoyl)amino]methyl]-4-methoxypyridin-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-benzyl-N-[[6-[[benzyl(hydrocinnamoyl)amino]methyl]-4-methoxy-2-pyridyl]methyl]-3-phenyl-propionamide Formula: C40H41N3O3 MolecularWeight: 611.77184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C1)CN(CC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3)CN(CC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=NC(=C1)CN(CC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3)CN(CC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C40H41N3O3/c1-46-38-26-36(30-42(28-34-18-10-4-11-19-34)39(44)24-22-32-14-6-2-7-15-32)41-37(27-38)31-43(29-35-20-12-5-13-21-35)40(45)25-23-33-16-8-3-9-17-33/h2-21,26-27H,22-25,28-31H2,1H3