4-(4-acetamidophenyl)-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-(4-acetamidophenyl)-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-(4-acetamidophenyl)-N-phenyl-piperazine-1-carboxamide CAS Name: 4-(4-acetamidophenyl)-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-(4-acetamidophenyl)-N-phenylpiperazine-1-carboxamide Traditional Name: 4-(4-acetamidophenyl)-N-phenyl-piperazine-1-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c1-15(24)20-17-7-9-18(10-8-17)22-11-13-23(14-12-22)19(25)21-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,20,24)(H,21,25)