2-(3,3-diphenylpropylamino)-N-[2-(3,3-diphenylpropylamino)ethanoyl]-N-[2-oxidanylidene-2-(2-pyridin-2-ylethylamino)ethyl]ethanamide

Systemtic Name: 2-(3,3-diphenylpropylamino)-N-[2-(3,3-diphenylpropylamino)ethanoyl]-N-[2-oxidanylidene-2-(2-pyridin-2-ylethylamino)ethyl]ethanamide Openeye Name: 2-(3,3-diphenylpropylamino)-N-[2-(3,3-diphenylpropylamino)acetyl]-N-[2-oxo-2-[2-(2-pyridyl)ethylamino]ethyl]acetamide CAS Name: 2-(3,3-diphenylpropylamino)-N-[2-(3,3-diphenylpropylamino)-1-oxoethyl]-N-[2-oxo-2-[2-(2-pyridinyl)ethylamino]ethyl]acetamide IUPAC Name: 2-(3,3-diphenylpropylamino)-N-[2-(3,3-diphenylpropylamino)acetyl]-N-[2-oxo-2-(2-pyridin-2-ylethylamino)ethyl]acetamide Traditional Name: 2-(3,3-diphenylpropylamino)-N-[2-(3,3-diphenylpropylamino)acetyl]-N-[2-keto-2-[2-(2-pyridyl)ethylamino]ethyl]acetamide Formula: C43H47N5O3 MolecularWeight: 681.86498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNCC(=O)N(CC(=O)NCCC2=CC=CC=N2)C(=O)CNCCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CCNCC(=O)N(CC(=O)NCCC2=CC=CC=N2)C(=O)CNCCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C43H47N5O3/c49-41(47-30-24-38-23-13-14-27-46-38)33-48(42(50)31-44-28-25-39(34-15-5-1-6-16-34)35-17-7-2-8-18-35)43(51)32-45-29-26-40(36-19-9-3-10-20-36)37-21-11-4-12-22-37/h1-23,27,39-40,44-45H,24-26,28-33H2,(H,47,49)