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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-phenyl-piperazine-1-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-phenyl-piperazine-1-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-phenylpiperazine-1-carboxamide Traditional Name: N-m-anisyl-4-phenyl-piperazine-1-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-24-18-9-5-6-16(14-18)15-20-19(23)22-12-10-21(11-13-22)17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3,(H,20,23)