2-[4-[2-[2-(3,4-dichlorophenyl)-4-[2-(3,5-diethylphenyl)ethanoyl]morpholin-2-yl]ethyl]piperazin-1-yl]-2-methyl-propanamide

Systemtic Name: 2-[4-[2-[2-(3,4-dichlorophenyl)-4-[2-(3,5-diethylphenyl)ethanoyl]morpholin-2-yl]ethyl]piperazin-1-yl]-2-methyl-propanamide Openeye Name: 2-[4-[2-[2-(3,4-dichlorophenyl)-4-[2-(3,5-diethylphenyl)acetyl]morpholin-2-yl]ethyl]piperazin-1-yl]-2-methyl-propanamide CAS Name: 2-[4-[2-[2-(3,4-dichlorophenyl)-4-[2-(3,5-diethylphenyl)-1-oxoethyl]-2-morpholinyl]ethyl]-1-piperazinyl]-2-methylpropanamide IUPAC Name: 2-[4-[2-[2-(3,4-dichlorophenyl)-4-[2-(3,5-diethylphenyl)acetyl]morpholin-2-yl]ethyl]piperazin-1-yl]-2-methylpropanamide Traditional Name: 2-[4-[2-[2-(3,4-dichlorophenyl)-4-[2-(3,5-diethylphenyl)acetyl]morpholin-2-yl]ethyl]piperazino]-2-methyl-propionamide Formula: C32H44Cl2N4O3 MolecularWeight: 603.62276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)CC(=O)N2CCOC(C2)(CCN3CCN(CC3)C(C)(C)C(=O)N)C4=CC(=C(C=C4)Cl)Cl)CC

Isomeric SMILES

CCC1=CC(=CC(=C1)CC(=O)N2CCOC(C2)(CCN3CCN(CC3)C(C)(C)C(=O)N)C4=CC(=C(C=C4)Cl)Cl)CC

InChI

InChI=1S/C32H44Cl2N4O3/c1-5-23-17-24(6-2)19-25(18-23)20-29(39)37-15-16-41-32(22-37,26-7-8-27(33)28(34)21-26)9-10-36-11-13-38(14-12-36)31(3,4)30(35)40/h7-8,17-19,21H,5-6,9-16,20,22H2,1-4H3,(H2,35,40)