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

Systemtic Name: N-[2-[(4-methoxyphenyl)methylamino]phenyl]piperazine-1-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)methylamino]phenyl]piperazine-1-carboxamide CAS Name: N-[2-[(4-methoxyphenyl)methylamino]phenyl]-1-piperazinecarboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)methylamino]phenyl]piperazine-1-carboxamide Traditional Name: N-[2-(p-anisylamino)phenyl]piperazine-1-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=CC=C2NC(=O)N3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=CC=C2NC(=O)N3CCNCC3

InChI

InChI=1S/C19H24N4O2/c1-25-16-8-6-15(7-9-16)14-21-17-4-2-3-5-18(17)22-19(24)23-12-10-20-11-13-23/h2-9,20-21H,10-14H2,1H3,(H,22,24)