N-(4-methoxyphenyl)carbonyl-4-phenyl-piperazine-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)carbonyl-4-phenyl-piperazine-1-carboxamide Openeye Name: N-(4-methoxybenzoyl)-4-phenyl-piperazine-1-carboxamide CAS Name: N-[(4-methoxyphenyl)-oxomethyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-(4-methoxybenzoyl)-4-phenylpiperazine-1-carboxamide Traditional Name: N-p-anisoyl-4-phenyl-piperazine-1-carboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-25-17-9-7-15(8-10-17)18(23)20-19(24)22-13-11-21(12-14-22)16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,20,23,24)