N-(4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)-N-[4-[3-[(4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)-propanoyl-amino]propylamino]butyl]propanamide

Systemtic Name: N-(4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)-N-[4-[3-[(4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)-propanoyl-amino]propylamino]butyl]propanamide Openeye Name: N-(3-benzyloxy-4-oxo-1-pyridyl)-N-[4-[3-[(3-benzyloxy-4-oxo-1-pyridyl)-propanoyl-amino]propylamino]butyl]propanamide CAS Name: N-(4-oxo-3-phenylmethoxy-1-pyridinyl)-N-[4-[3-[(4-oxo-3-phenylmethoxy-1-pyridinyl)-(1-oxopropyl)amino]propylamino]butyl]propanamide IUPAC Name: N-(4-oxo-3-phenylmethoxypyridin-1-yl)-N-[4-[3-[(4-oxo-3-phenylmethoxypyridin-1-yl)-propanoylamino]propylamino]butyl]propanamide Traditional Name: N-(3-benzoxy-4-keto-1-pyridyl)-N-[4-[3-[(3-benzoxy-4-keto-1-pyridyl)-propionyl-amino]propylamino]butyl]propionamide Formula: C37H45N5O6 MolecularWeight: 655.7831

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCCNCCCN(C(=O)CC)N1C=CC(=O)C(=C1)OCC2=CC=CC=C2)N3C=CC(=O)C(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(CCCCNCCCN(C(=O)CC)N1C=CC(=O)C(=C1)OCC2=CC=CC=C2)N3C=CC(=O)C(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C37H45N5O6/c1-3-36(45)41(39-24-18-32(43)34(26-39)47-28-30-14-7-5-8-15-30)22-12-11-20-38-21-13-23-42(37(46)4-2)40-25-19-33(44)35(27-40)48-29-31-16-9-6-10-17-31/h5-10,14-19,24-27,38H,3-4,11-13,20-23,28-29H2,1-2H3