2-(3,3-diphenylpropylamino)-N-[2-(3,3-diphenylpropylamino)ethanoyl]-N-[2-(2-imidazol-1-ylethylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(3,3-diphenylpropylamino)-N-[2-(3,3-diphenylpropylamino)ethanoyl]-N-[2-(2-imidazol-1-ylethylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(3,3-diphenylpropylamino)-N-[2-(3,3-diphenylpropylamino)acetyl]-N-[2-(2-imidazol-1-ylethylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(3,3-diphenylpropylamino)-N-[2-(3,3-diphenylpropylamino)-1-oxoethyl]-N-[2-[2-(1-imidazolyl)ethylamino]-2-oxoethyl]acetamide IUPAC Name: 2-(3,3-diphenylpropylamino)-N-[2-(3,3-diphenylpropylamino)acetyl]-N-[2-(2-imidazol-1-ylethylamino)-2-oxoethyl]acetamide Traditional Name: 2-(3,3-diphenylpropylamino)-N-[2-(3,3-diphenylpropylamino)acetyl]-N-[2-(2-imidazol-1-ylethylamino)-2-keto-ethyl]acetamide Formula: C41H46N6O3 MolecularWeight: 670.84234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNCC(=O)N(CC(=O)NCCN2C=CN=C2)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)NCCN2C=CN=C2)C(=O)CNCCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C41H46N6O3/c48-39(45-26-28-46-27-25-44-32-46)31-47(40(49)29-42-23-21-37(33-13-5-1-6-14-33)34-15-7-2-8-16-34)41(50)30-43-24-22-38(35-17-9-3-10-18-35)36-19-11-4-12-20-36/h1-20,25,27,32,37-38,42-43H,21-24,26,28-31H2,(H,45,48)