N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-[4-(diphenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide Formula: C33H42N4O4 MolecularWeight: 558.71098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H42N4O4/c1-3-40-30-24-29(36-19-21-39-22-20-36)31(41-4-2)23-28(30)34-32(38)25-35-15-17-37(18-16-35)33(26-11-7-5-8-12-26)27-13-9-6-10-14-27/h5-14,23-24,33H,3-4,15-22,25H2,1-2H3,(H,34,38)