1-ethyl-3-methyl-2-(1,2-oxazol-5-yl)-1-(3-oxidanylpropyl)-3-[3-(phenylcarbonyl)phenyl]guanidine

Systemtic Name: 1-ethyl-3-methyl-2-(1,2-oxazol-5-yl)-1-(3-oxidanylpropyl)-3-[3-(phenylcarbonyl)phenyl]guanidine Openeye Name: 1-(3-benzoylphenyl)-3-ethyl-3-(3-hydroxypropyl)-2-isoxazol-5-yl-1-methyl-guanidine CAS Name: 1-(3-benzoylphenyl)-3-ethyl-3-(3-hydroxypropyl)-2-(5-isoxazolyl)-1-methylguanidine IUPAC Name: 1-(3-benzoylphenyl)-3-ethyl-3-(3-hydroxypropyl)-1-methyl-2-(1,2-oxazol-5-yl)guanidine Traditional Name: 1-(3-benzoylphenyl)-3-ethyl-3-(3-hydroxypropyl)-2-isoxazol-5-yl-1-methyl-guanidine Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCO)C(=NC1=CC=NO1)N(C)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CCCO)/C(=N/C1=CC=NO1)/N(C)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O3/c1-3-27(15-8-16-28)23(25-21-13-14-24-30-21)26(2)20-12-7-11-19(17-20)22(29)18-9-5-4-6-10-18/h4-7,9-14,17,28H,3,8,15-16H2,1-2H3/b25-23+