4-(4-acetamido-2-morpholin-4-ylcarbonyl-phenyl)-N-(3-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-acetamido-2-morpholin-4-ylcarbonyl-phenyl)-N-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[4-acetamido-2-(morpholine-4-carbonyl)phenyl]-N-(m-tolyl)piperazine-1-carboxamide CAS Name: 4-[4-acetamido-2-[4-morpholinyl(oxo)methyl]phenyl]-N-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[4-acetamido-2-(morpholine-4-carbonyl)phenyl]-N-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[4-acetamido-2-(morpholine-4-carbonyl)phenyl]-N-(m-tolyl)piperazine-1-carboxamide Formula: C25H31N5O4 MolecularWeight: 465.54474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C)C(=O)N4CCOCC4

InChI

InChI=1S/C25H31N5O4/c1-18-4-3-5-20(16-18)27-25(33)30-10-8-28(9-11-30)23-7-6-21(26-19(2)31)17-22(23)24(32)29-12-14-34-15-13-29/h3-7,16-17H,8-15H2,1-2H3,(H,26,31)(H,27,33)