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

Systemtic Name: 4-(4-methoxyphenyl)-N-(4-methoxyphenyl)carbonyl-piperazine-1-carboxamide Openeye Name: N-(4-methoxybenzoyl)-4-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-[(4-methoxyphenyl)-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-methoxybenzoyl)-4-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(4-methoxyphenyl)-N-p-anisoyl-piperazine-1-carboxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-26-17-7-3-15(4-8-17)19(24)21-20(25)23-13-11-22(12-14-23)16-5-9-18(27-2)10-6-16/h3-10H,11-14H2,1-2H3,(H,21,24,25)