2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-1-[4-(phenylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-1-[4-(phenylmethyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-(2,5-diethoxy-4-morpholino-anilino)ethanone CAS Name: 2-[2,5-diethoxy-4-(4-morpholinyl)anilino]-1-[4-(phenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(2,5-diethoxy-4-morpholin-4-ylanilino)ethanone Traditional Name: 1-(4-benzylpiperazino)-2-(2,5-diethoxy-4-morpholino-anilino)ethanone Formula: C27H38N4O4 MolecularWeight: 482.61502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NCC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NCC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H38N4O4/c1-3-34-25-19-24(30-14-16-33-17-15-30)26(35-4-2)18-23(25)28-20-27(32)31-12-10-29(11-13-31)21-22-8-6-5-7-9-22/h5-9,18-19,28H,3-4,10-17,20-21H2,1-2H3