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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N=C(N)NC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N=C(N)NC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

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