N-[(3-methoxyphenyl)methyl]-4-(phenylcarbonyl)piperazine-1-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(phenylcarbonyl)piperazine-1-carboxamide Openeye Name: 4-benzoyl-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: 4-benzoyl-N-[(3-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-benzoyl-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-benzoyl-N-m-anisyl-piperazine-1-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-26-18-9-5-6-16(14-18)15-21-20(25)23-12-10-22(11-13-23)19(24)17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3,(H,21,25)