4-[4-azanyl-2-(diethylcarbamoyl)phenyl]-N-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[4-azanyl-2-(diethylcarbamoyl)phenyl]-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[4-amino-2-(diethylcarbamoyl)phenyl]-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[4-amino-2-[diethylamino(oxo)methyl]phenyl]-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[4-amino-2-(diethylcarbamoyl)phenyl]-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[4-amino-2-(diethylcarbamoyl)phenyl]-N-(p-tolyl)piperazine-1-carboxamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)N)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)N)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H31N5O2/c1-4-26(5-2)22(29)20-16-18(24)8-11-21(20)27-12-14-28(15-13-27)23(30)25-19-9-6-17(3)7-10-19/h6-11,16H,4-5,12-15,24H2,1-3H3,(H,25,30)