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

Systemtic Name: 4-(2-methoxyphenyl)-N-[N'-[(1R)-1-naphthalen-2-ylethyl]carbamimidoyl]piperazine-1-carboxamide Openeye Name: 4-(2-methoxyphenyl)-N-[N'-[(1R)-1-(2-naphthyl)ethyl]carbamimidoyl]piperazine-1-carboxamide CAS Name: N-[amino-[(1R)-1-(2-naphthalenyl)ethyl]iminomethyl]-4-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-methoxyphenyl)-N-[N'-[(1R)-1-naphthalen-2-ylethyl]carbamimidoyl]piperazine-1-carboxamide Traditional Name: 4-(2-methoxyphenyl)-N-[N'-[(1R)-1-(2-naphthyl)ethyl]amidino]piperazine-1-carboxamide Formula: C25H29N5O2 MolecularWeight: 431.53006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)N=C(N)NC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)N=C(N)NC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H29N5O2/c1-18(20-12-11-19-7-3-4-8-21(19)17-20)27-24(26)28-25(31)30-15-13-29(14-16-30)22-9-5-6-10-23(22)32-2/h3-12,17-18H,13-16H2,1-2H3,(H3,26,27,28,31)/t18-/m1/s1