4-[4-[(4-chlorophenyl)carbonylamino]-2-morpholin-4-ylcarbonyl-phenyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[4-[(4-chlorophenyl)carbonylamino]-2-morpholin-4-ylcarbonyl-phenyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[4-[(4-chlorobenzoyl)amino]-2-(morpholine-4-carbonyl)phenyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[4-[[(4-chlorophenyl)-oxomethyl]amino]-2-[4-morpholinyl(oxo)methyl]phenyl]-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[4-[(4-chlorobenzoyl)amino]-2-(morpholine-4-carbonyl)phenyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[4-[(4-chlorobenzoyl)amino]-2-(morpholine-4-carbonyl)phenyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C30H32ClN5O5 MolecularWeight: 578.05858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl)C(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl)C(=O)N5CCOCC5

InChI

InChI=1S/C30H32ClN5O5/c1-40-25-9-6-23(7-10-25)33-30(39)36-14-12-34(13-15-36)27-11-8-24(32-28(37)21-2-4-22(31)5-3-21)20-26(27)29(38)35-16-18-41-19-17-35/h2-11,20H,12-19H2,1H3,(H,32,37)(H,33,39)