[N-phenyl-N-[5-[(4-phenylpiperazin-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-yl]carbamimidoyl] N-phenylcarbamate

Systemtic Name: [N-phenyl-N-[5-[(4-phenylpiperazin-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-yl]carbamimidoyl] N-phenylcarbamate Openeye Name: [N-phenyl-N-[5-[(4-phenylpiperazin-1-yl)methyl]-4,5-dihydrooxazol-2-yl]carbamimidoyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [imino-(N-[5-[(4-phenyl-1-piperazinyl)methyl]-4,5-dihydrooxazol-2-yl]anilino)methyl] ester IUPAC Name: [N-phenyl-N-[5-[(4-phenylpiperazin-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-yl]carbamimidoyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [N-phenyl-N-[5-[(4-phenylpiperazino)methyl]-2-oxazolin-2-yl]amidino] ester Formula: C28H30N6O3 MolecularWeight: 498.5762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2CN=C(O2)N(C3=CC=CC=C3)C(=N)OC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2CN=C(O2)N(C3=CC=CC=C3)C(=N)OC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N6O3/c29-26(37-28(35)31-22-10-4-1-5-11-22)34(24-14-8-3-9-15-24)27-30-20-25(36-27)21-32-16-18-33(19-17-32)23-12-6-2-7-13-23/h1-15,25,29H,16-21H2,(H,31,35)