N-[2-[(4-methoxyphenyl)methoxy]phenyl]piperazine-1-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methoxy]phenyl]piperazine-1-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)methoxy]phenyl]piperazine-1-carboxamide CAS Name: N-[2-[(4-methoxyphenyl)methoxy]phenyl]-1-piperazinecarboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)methoxy]phenyl]piperazine-1-carboxamide Traditional Name: N-(2-p-anisyloxyphenyl)piperazine-1-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)N3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)N3CCNCC3

InChI

InChI=1S/C19H23N3O3/c1-24-16-8-6-15(7-9-16)14-25-18-5-3-2-4-17(18)21-19(23)22-12-10-20-11-13-22/h2-9,20H,10-14H2,1H3,(H,21,23)