4-(2-methoxyphenyl)-N-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]piperazine-1-carboxamide

Systemtic Name: 4-(2-methoxyphenyl)-N-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]piperazine-1-carboxamide Openeye Name: 4-(2-methoxyphenyl)-N-[N'-(1-naphthylmethyl)carbamimidoyl]piperazine-1-carboxamide CAS Name: N-[amino(1-naphthalenylmethylimino)methyl]-4-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-methoxyphenyl)-N-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]piperazine-1-carboxamide Traditional Name: 4-(2-methoxyphenyl)-N-[N'-(1-naphthylmethyl)amidino]piperazine-1-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC(=NCC3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC(=NCC3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C24H27N5O2/c1-31-22-12-5-4-11-21(22)28-13-15-29(16-14-28)24(30)27-23(25)26-17-19-9-6-8-18-7-2-3-10-20(18)19/h2-12H,13-17H2,1H3,(H3,25,26,27,30)